N-(3-chloranyl-4-methyl-phenyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3-chloro-4-methyl-phenyl)thiazolidine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(3-chloro-4-methyl-phenyl)thiazolidine-3-carboxamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-17-7-10-20(15-22(17)25)26-24(28)27-13-14-30-23(27)19-8-11-21(12-9-19)29-16-18-5-3-2-4-6-18/h2-12,15,23H,13-14,16H2,1H3,(H,26,28)