2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O3S/c1-5-16-8-6-7-9-19(16)25-22(27)14-26(2)13-18-15-30-23(24-18)17-10-11-20(28-3)21(12-17)29-4/h6-12,15H,5,13-14H2,1-4H3,(H,25,27)