N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-5-6-15(9-14(13)2)10-20(24)23-21-22-17(12-27-21)16-7-8-18(25-3)19(11-16)26-4/h5-9,11-12H,10H2,1-4H3,(H,22,23,24)