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N-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
N-(1,3-benzothiazol-2-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
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Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C21H22N2O3S/c1-2-13-26-16-9-7-15(8-10-16)18(24)11-12-20(25)22-14-21-23-17-5-3-4-6-19(17)27-21/h3-10H,2,11-14H2,1H3,(H,22,25)
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 6-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one
- N-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
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- 2-[4-[(E)-3-[4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

