N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)N3CCCC3=O

InChI

InChI=1S/C17H21N3O4S/c1-24-14-5-4-12(11-13(14)20-7-2-3-16(20)22)18-15(21)6-8-19-9-10-25-17(19)23/h4-5,11H,2-3,6-10H2,1H3,(H,18,21)