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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O3S/c1-3-32-24-15-11-21(12-16-24)27-28-22(18-33-27)17-25(30)29-26(19-7-5-4-6-8-19)20-9-13-23(31-2)14-10-20/h4-16,18,26H,3,17H2,1-2H3,(H,29,30)