2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-(3-methoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-(3-methoxyphenyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(N-(4,4-dimethyl-5H-thiazol-2-yl)-3-methoxy-anilino)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(N-(4,4-dimethyl-5H-thiazol-2-yl)-3-methoxyanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-methoxyanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-(4,4-dimethyl-2-thiazolin-2-yl)-3-methoxy-anilino)-N-o-cumenyl-acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)C3=NC(CS3)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)OC)C3=NC(CS3)(C)C

InChI

InChI=1S/C23H29N3O2S/c1-16(2)19-11-6-7-12-20(19)24-21(27)14-26(22-25-23(3,4)15-29-22)17-9-8-10-18(13-17)28-5/h6-13,16H,14-15H2,1-5H3,(H,24,27)