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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-24-14-9-6-13(7-10-14)8-11-18(23)22-19-21-17(12-25-19)15-4-2-3-5-16(15)20/h2-7,9-10,12H,8,11H2,1H3,(H,21,22,23)