(2-chlorophenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-chlorophenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (2-chlorophenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (2-chlorophenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-chlorophenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)C2=CC=CC=C2Cl)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2S/c23-20-12-5-4-11-19(20)21(25)24-13-14-27-22(24)16-7-6-10-18(15-16)26-17-8-2-1-3-9-17/h1-12,15,22H,13-14H2