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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

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