3,5-dimethoxy-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-methyl-2-phenyl-5-thiazolyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(4-methyl-2-phenyl-thiazol-5-yl)ethyl]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-19(27-21(23-14)15-7-5-4-6-8-15)9-10-22-20(24)16-11-17(25-2)13-18(12-16)26-3/h4-8,11-13H,9-10H2,1-3H3,(H,22,24)