2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(COC)NC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-10(8-20-2)17-14(19)7-11-9-21-15(18-11)12-5-3-4-6-13(12)16/h3-6,9-10H,7-8H2,1-2H3,(H,17,19)