4-methyl-N-(2-methylphenyl)-2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-nitrobenzoyl)amino]-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(2-methylphenyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-2-[(4-nitrobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-nitrobenzoyl)amino]-N-(o-tolyl)thiazole-5-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H16N4O4S/c1-11-5-3-4-6-15(11)21-18(25)16-12(2)20-19(28-16)22-17(24)13-7-9-14(10-8-13)23(26)27/h3-10H,1-2H3,(H,21,25)(H,20,22,24)