2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C17H18N4O3S/c22-15(19-7-4-9-20-10-8-18-12-20)11-14-16(23)21(17(24)25-14)13-5-2-1-3-6-13/h1-3,5-6,8,10,12,14H,4,7,9,11H2,(H,19,22)