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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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