3-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-[(4-nitrophenyl)methylthio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-[(4-nitrobenzyl)thio]acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16N4O4S2/c24-17(12-28-11-13-4-6-16(7-5-13)23(26)27)21-15-3-1-2-14(10-15)18(25)22-19-20-8-9-29-19/h1-10H,11-12H2,(H,21,24)(H,20,22,25)