2-(4-methoxyphenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-(2-phenoxyphenyl)thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-(2-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-(2-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-(2-phenoxyphenyl)thiazolidin-4-one Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-25-17-13-11-16(12-14-17)22-23(21(24)15-27-22)19-9-5-6-10-20(19)26-18-7-3-2-4-8-18/h2-14,22H,15H2,1H3