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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-ethyl-amino]acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CC(=C(C=C2)OCC)OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CC(=C(C=C2)OCC)OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H30N4O4S/c1-5-29(15-24(31)27-20-10-8-19(9-11-20)26-17(3)30)14-21-16-34-25(28-21)18-7-12-22(33-6-2)23(13-18)32-4/h7-13,16H,5-6,14-15H2,1-4H3,(H,26,30)(H,27,31)