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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-p-cumenylthiazol-2-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O3S/c1-14(2)16-6-8-17(9-7-16)18-13-28-22(23-18)24-21(25)12-15-5-10-19(26-3)20(11-15)27-4/h5-11,13-14H,12H2,1-4H3,(H,23,24,25)