6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-hexanamide

Systemtic Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-hexanamide Openeye Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)hexanamide CAS Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-naphthalenyl)hexanamide IUPAC Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylhexanamide Traditional Name: 6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)hexanamide Formula: C27H26N2O3S2 MolecularWeight: 490.63694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3S2/c1-32-21-15-13-19(14-16-21)18-24-26(31)29(27(33)34-24)17-6-2-3-12-25(30)28-23-11-7-9-20-8-4-5-10-22(20)23/h4-5,7-11,13-16,18H,2-3,6,12,17H2,1H3,(H,28,30)/b24-18-