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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

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