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

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(2-p-phenetylthiazol-4-yl)methyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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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)OC

Isomeric SMILES

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

InChI

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