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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(3-methoxyphenyl)thiazol-4-yl]-N-p-phenetyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-25-17-9-7-15(8-10-17)21-19(23)12-16-13-26-20(22-16)14-5-4-6-18(11-14)24-2/h4-11,13H,3,12H2,1-2H3,(H,21,23)