3-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-2-(3-phenoxyphenyl)thiazolidin-4-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-2-(3-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-2-(3-phenoxyphenyl)thiazolidin-4-one Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(SCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO3S/c1-26-20-11-10-16(23)13-19(20)24-21(25)14-28-22(24)15-6-5-9-18(12-15)27-17-7-3-2-4-8-17/h2-13,22H,14H2,1H3