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

Systemtic Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(N-methylanilino)-N-(2-methyl-3-nitro-phenyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(N-methylanilino)-N-(2-methyl-3-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(N-methylanilino)-N-(2-methyl-3-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(N-methylanilino)-N-(2-methyl-3-nitro-phenyl)thiazole-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=C(N=C(S2)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O3S/c1-12-15(10-7-11-16(12)23(25)26)21-18(24)17-13(2)20-19(27-17)22(3)14-8-5-4-6-9-14/h4-11H,1-3H3,(H,21,24)