N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-[(5E)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]butanamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide Traditional Name: 4-[(5E)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]-N-(3-methoxy-4-propoxy-benzyl)butyramide Formula: C23H26N2O4S3 MolecularWeight: 490.65854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CCCN2C(=O)C(=CC3=CC=CS3)SC2=S)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CCCN2C(=O)/C(=C\C3=CC=CS3)/SC2=S)OC

InChI

InChI=1S/C23H26N2O4S3/c1-3-11-29-18-9-8-16(13-19(18)28-2)15-24-21(26)7-4-10-25-22(27)20(32-23(25)30)14-17-6-5-12-31-17/h5-6,8-9,12-14H,3-4,7,10-11,15H2,1-2H3,(H,24,26)/b20-14+