5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]thiophene-2-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)N5CCCC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3)N5CCCC5=O

InChI

InChI=1S/C23H19N3O3S2/c1-29-17-9-8-14(13-16(17)26-12-4-7-21(26)27)24-22(28)19-10-11-20(30-19)23-25-15-5-2-3-6-18(15)31-23/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,24,28)