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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-4-28(15-23(30)26-20-10-8-19(9-11-20)25-17(3)29)14-21-16-32-24(27-21)18-6-12-22(13-7-18)31-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,25,29)(H,26,30)