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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-17-9-7-15(8-10-17)20-22-16(14-26-20)13-19(23)21-11-12-25-18-5-3-2-4-6-18/h2-10,14H,11-13H2,1H3,(H,21,23)