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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C

InChI

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