N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-phenyl-propionamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23ClN2O2S/c1-18-25(20-13-15-21(31-2)16-14-20)28-26(32-18)29(23-11-7-6-10-22(23)27)24(30)17-12-19-8-4-3-5-9-19/h3-11,13-16H,12,17H2,1-2H3