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

Systemtic Name: 4-[2-(2-nitrophenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2-nitrophenyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2-nitrophenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(2-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=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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