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

Systemtic Name: 3-[(4-nitrophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-nitrobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-nitrobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-nitrobenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4S/c22-15(11-4-6-14(7-5-11)21(24)25)19-13-3-1-2-12(10-13)16(23)20-17-18-8-9-26-17/h1-10H,(H,19,22)(H,18,20,23)