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

Systemtic Name: 4-methyl-2-[(3-methylphenyl)amino]-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(3-methylanilino)-N-(3-nitrophenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(3-methylanilino)-N-(3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(3-methylanilino)-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(m-toluidino)-N-(3-nitrophenyl)thiazole-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O3S/c1-11-5-3-6-13(9-11)21-18-19-12(2)16(26-18)17(23)20-14-7-4-8-15(10-14)22(24)25/h3-10H,1-2H3,(H,19,21)(H,20,23)