N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

InChI

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