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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13-18(27-20(21-13)23(2)15-8-6-5-7-9-15)19(24)22-14-10-11-16(25-3)17(12-14)26-4/h5-12H,1-4H3,(H,22,24)