[2-(4-methoxyphenyl)quinolin-4-yl]-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)quinolin-4-yl]-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-benzyliminothiazolidin-3-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [2-(4-methoxyphenyl)-4-quinolinyl]-[2-(phenylmethyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-benzylimino-1,3-thiazolidin-3-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: (2-benzyliminothiazolidin-3-yl)-[2-(4-methoxyphenyl)-4-quinolyl]methanone Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCSC4=NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCSC4=NCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S/c1-32-21-13-11-20(12-14-21)25-17-23(22-9-5-6-10-24(22)29-25)26(31)30-15-16-33-27(30)28-18-19-7-3-2-4-8-19/h2-14,17H,15-16,18H2,1H3