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

Systemtic Name: N-(3-acetamidophenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-13-18(27-20(21-13)24(3)17-10-5-4-6-11-17)19(26)23-16-9-7-8-15(12-16)22-14(2)25/h4-12H,1-3H3,(H,22,25)(H,23,26)