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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O2S/c1-13-5-10-18(26-4)16(11-13)22-20-23-17(12-27-20)19(25)21-14-6-8-15(9-7-14)24(2)3/h5-12H,1-4H3,(H,21,25)(H,22,23)