3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2CCCC2=O)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2CCCC2=O)OCC3=CSC=N3

InChI

InChI=1S/C19H23N3O4S/c1-25-17-10-14(5-6-16(17)26-11-15-12-27-13-21-15)19(24)20-7-3-9-22-8-2-4-18(22)23/h5-6,10,12-13H,2-4,7-9,11H2,1H3,(H,20,24)