N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H18N2O3S/c1-11(14-10-12-4-2-3-5-13(12)21-14)17-15(19)6-7-18-8-9-22-16(18)20/h2-5,10-11H,6-9H2,1H3,(H,17,19)/t11-/m0/s1