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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H26N2O4S/c1-14-6-8-16(9-7-14)23-25-15(2)20(30-23)10-11-24-22(26)17-12-18(27-3)21(29-5)19(13-17)28-4/h6-9,12-13H,10-11H2,1-5H3,(H,24,26)