(3R)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=CC=CC=C21)C(=O)NC3=NC=CS3
Isomeric SMILES
C1[C@H](COC2=CC=CC=C21)C(=O)NC3=NC=CS3
InChI
InChI=1S/C13H12N2O2S/c16-12(15-13-14-5-6-18-13)10-7-9-3-1-2-4-11(9)17-8-10/h1-6,10H,7-8H2,(H,14,15,16)/t10-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-(3,5-dimethylphenyl)-1,2,3,4-tetrazole-5-thione
- 4-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione
- 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-(3,5-dimethylphenyl)-1,2,3,4-tetrazole-5-thione
- 8-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione
- N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-4-phenyl-butanamide
- [2-methoxy-4-[(Z)-[3-[(4-methoxyphenyl)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl] ethanoate
- N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-phenylsulfanyl-propanamide
- 8-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione
- 4-(2-oxidanylidenepiperidin-1-yl)-N-(1,3-thiazol-2-yl)benzamide
- 2,5-dimethyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-1-propan-2-yl-pyrrole-3-carboxamide
