(5Z)-5-[(3-methoxyphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-5-[(3-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(3-methoxyphenyl)methylidene]-2-phenylimino-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-[(3-methoxyphenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-m-anisylidene-2-phenylimino-thiazolidin-4-one Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-21-14-8-11-19(15-21)16-22-23(27)26(17-18-9-4-2-5-10-18)24(29-22)25-20-12-6-3-7-13-20/h2-16H,17H2,1H3/b22-16-,25-24?