N-[2-(4-hydroxyphenyl)ethyl]-4-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: 4-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]butanamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: 4-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]butanamide Traditional Name: 4-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]butyramide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H22N2O3S2/c25-18-10-8-16(9-11-18)12-13-23-20(26)7-4-14-24-21(27)19(29-22(24)28)15-17-5-2-1-3-6-17/h1-3,5-6,8-11,15,25H,4,7,12-14H2,(H,23,26)/b19-15-