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

Systemtic Name: 3-[2-(4-nitrophenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(4-nitrophenyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-(4-nitrophenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(4-nitrophenyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14N4O4S/c23-16(10-12-4-6-15(7-5-12)22(25)26)20-14-3-1-2-13(11-14)17(24)21-18-19-8-9-27-18/h1-9,11H,10H2,(H,20,23)(H,19,21,24)