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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-11-2-3-13(17(24)21-18-19-8-9-27-18)10-15(11)20-16(23)12-4-6-14(7-5-12)22(25)26/h2-10H,1H3,(H,20,23)(H,19,21,24)