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

Systemtic Name: 4-[(4-nitrophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-nitrobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(4-nitrophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-nitrobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(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=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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