N-cyclopentyl-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-cyclopentyl-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-cyclopentyl-4-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-cyclopentyl-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-cyclopentyl-4-[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-cyclopentyl-4-[(5Z)-4-keto-5-m-anisylidene-2-thioxo-thiazolidin-3-yl]butyramide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O3S2/c1-25-16-9-4-6-14(12-16)13-17-19(24)22(20(26)27-17)11-5-10-18(23)21-15-7-2-3-8-15/h4,6,9,12-13,15H,2-3,5,7-8,10-11H2,1H3,(H,21,23)/b17-13-