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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl

InChI

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