2-(3,4-diethoxyphenyl)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-4-27-20-10-9-17(12-21(20)28-5-2)13-22(26)24-14-19-15-29-23(25-19)18-8-6-7-16(3)11-18/h6-12,15H,4-5,13-14H2,1-3H3,(H,24,26)