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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-(2-phenoxyethoxy)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c1-24-18-10-6-5-9-16(18)17-14-27-20(21-17)22-19(23)13-25-11-12-26-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,22,23)