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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(2-benzyloxyphenyl)-N-(3-chloro-4-methyl-phenyl)thiazolidine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(2-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=CC=C3OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCSC2C3=CC=CC=C3OCC4=CC=CC=C4)Cl

InChI

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