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

Systemtic Name: 3,5-dimethoxy-N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[2-(3-methoxyphenyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[2-(3-methoxyphenyl)thiazol-4-yl]ethyl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-17-6-4-5-14(9-17)21-23-16(13-28-21)7-8-22-20(24)15-10-18(26-2)12-19(11-15)27-3/h4-6,9-13H,7-8H2,1-3H3,(H,22,24)