(E)-3-(1,3-benzothiazol-2-yl)-N-(2-fluorophenyl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=CC=CC=C3F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C16H11FN2OS/c17-11-5-1-2-6-12(11)18-15(20)9-10-16-19-13-7-3-4-8-14(13)21-16/h1-10H,(H,18,20)/b10-9+
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
- N-(2-fluorophenyl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
- 2-ethyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide
- 4-[(E,3Z)-3-(2,2-dimethyl-3,5-dihydro-1,5-benzothiazepin-4-ylidene)prop-1-enyl]-2,2-dimethyl-3H-1,5-benzothiazepine
- N-(2-fluorophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- 2-[[(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N-benzo[e][1,3]benzothiazol-2-yl-2-(4-methoxyphenyl)ethanamide
- N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-4-nitro-benzamide
- 4-methyl-1,2,4-triazole-3-sulfonate
- N-benzo[e][1,3]benzothiazol-2-yl-2-(2-fluoranylphenoxy)ethanamide
- N-benzo[e][1,3]benzothiazol-2-yl-2-(4-propanoylphenoxy)ethanamide
