N-(2,6-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-8-9-17(25-4)15(10-12)21-20-22-16(11-26-20)19(24)23-18-13(2)6-5-7-14(18)3/h5-11H,1-4H3,(H,21,22)(H,23,24)