5-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[3-(1,3-benzothiazol-2-yl)propanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC3=CC=CC=C3S2)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H19N3O2S2/c20-19(24)16-8-7-15(25-16)13-5-3-11-22(13)18(23)10-9-17-21-12-4-1-2-6-14(12)26-17/h1-2,4,6-8,13H,3,5,9-11H2,(H2,20,24)