N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C17H20N4O2S/c1-13(19-16(22)6-8-20-10-11-24-17(20)23)14-2-4-15(5-3-14)21-9-7-18-12-21/h2-5,7,9,12-13H,6,8,10-11H2,1H3,(H,19,22)