N-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-(1-piperidyl)propanamide CAS Name: N-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[(5Z)-5-(4-butoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-piperidino-propionamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)CCN3CCCCC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)CCN3CCCCC3)OC

InChI

InChI=1S/C23H31N3O4S2/c1-3-4-14-30-18-9-8-17(15-19(18)29-2)16-20-22(28)26(23(31)32-20)24-21(27)10-13-25-11-6-5-7-12-25/h8-9,15-16H,3-7,10-14H2,1-2H3,(H,24,27)/b20-16-