2-[(4-methoxyphenyl)methylimino]-5-phenyl-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)methylimino]-5-phenyl-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[(4-methoxyphenyl)methylimino]-5-phenyl-3-(2-pyridylmethyl)thiazolidin-4-one CAS Name: 2-[(4-methoxyphenyl)methylimino]-5-phenyl-3-(2-pyridinylmethyl)-4-thiazolidinone IUPAC Name: 2-[(4-methoxyphenyl)methylimino]-5-phenyl-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: 2-p-anisylimino-5-phenyl-3-(2-pyridylmethyl)thiazolidin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C2N(C(=O)C(S2)C3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN=C2N(C(=O)C(S2)C3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O2S/c1-28-20-12-10-17(11-13-20)15-25-23-26(16-19-9-5-6-14-24-19)22(27)21(29-23)18-7-3-2-4-8-18/h2-14,21H,15-16H2,1H3