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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O4S/c1-6-7-19-20(15-10-8-14(2)9-11-15)24-23(30-19)25-22(26)16-12-17(27-3)21(29-5)18(13-16)28-4/h8-13H,6-7H2,1-5H3,(H,24,25,26)