5-[(3-methoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-methoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: 5-[(3-methoxyphenyl)methylene]-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one CAS Name: 5-[(3-methoxyphenyl)methylidene]-2-(1-naphthalenylimino)-3-phenethyl-4-thiazolidinone IUPAC Name: 5-[(3-methoxyphenyl)methylidene]-2-naphthalen-1-ylimino-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: 5-m-anisylidene-2-(1-naphthylimino)-3-phenethyl-thiazolidin-4-one Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC4=CC=CC=C43)S2)CCC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2S/c1-33-24-14-7-11-22(19-24)20-27-28(32)31(18-17-21-9-3-2-4-10-21)29(34-27)30-26-16-8-13-23-12-5-6-15-25(23)26/h2-16,19-20H,17-18H2,1H3