2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: 2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC(C(=O)NCCCN1C=CN=C1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C21H22N4O2S2/c1-16(19(26)23-11-6-13-24-14-12-22-15-24)25-20(27)18(29-21(25)28)10-5-9-17-7-3-2-4-8-17/h2-5,7-10,12,14-16H,6,11,13H2,1H3,(H,23,26)