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

Systemtic Name: 4-[2-[(4-nitrophenyl)methylsulfanyl]ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-[(4-nitrophenyl)methylthio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-[(4-nitrophenyl)methylsulfanyl]acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[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=C1CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

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