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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(2-phenoxyethyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-2-25-19-11-7-6-10-18(19)21-23-16(15-27-21)14-20(24)22-12-13-26-17-8-4-3-5-9-17/h3-11,15H,2,12-14H2,1H3,(H,22,24)