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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-12-16(18(25)22-14-10-8-13(9-11-14)17(20)24)26-19(21-12)23(2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,20,24)(H,22,25)