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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-23-13-6-4-5-12(9-13)10-17(22)21-18-20-16(11-24-18)14-7-2-3-8-15(14)19/h2-9,11H,10H2,1H3,(H,20,21,22)