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

Systemtic Name: 3,4-diethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H24N2O3S/c1-4-26-19-11-10-17(12-20(19)27-5-2)21(25)23-13-18-14-28-22(24-18)16-8-6-15(3)7-9-16/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)