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

Systemtic Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-hexanamide CAS Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenyl-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylhexanamide Traditional Name: N-benzyl-6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-phenyl-hexanamide Formula: C30H30N2O3S2 MolecularWeight: 530.7008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S2/c1-35-26-18-16-23(17-19-26)21-27-29(34)31(30(36)37-27)20-10-4-9-15-28(33)32(25-13-7-3-8-14-25)22-24-11-5-2-6-12-24/h2-3,5-8,11-14,16-19,21H,4,9-10,15,20,22H2,1H3/b27-21-