(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-(6-oxo-6-pyrrolidin-1-yl-hexyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-[6-oxo-6-(1-pyrrolidinyl)hexyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(6-oxo-6-pyrrolidin-1-ylhexyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(6-keto-6-pyrrolidino-hexyl)-5-p-anisylidene-2-thioxo-thiazolidin-4-one Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3S2/c1-26-17-10-8-16(9-11-17)15-18-20(25)23(21(27)28-18)14-4-2-3-7-19(24)22-12-5-6-13-22/h8-11,15H,2-7,12-14H2,1H3/b18-15-