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

Systemtic Name: 2-[(4-nitrophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-nitrobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-nitrobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(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=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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