2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(C)CC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-5-30-20-11-6-16(12-21(20)29-4)23-25-18(15-31-23)13-26(2)14-22(27)24-17-7-9-19(28-3)10-8-17/h6-12,15H,5,13-14H2,1-4H3,(H,24,27)