(2R)-N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O2S2/c21-15(19-17-18-11-5-1-2-7-13(11)24-17)12-6-3-9-20(12)16(22)14-8-4-10-23-14/h1-2,4-5,7-8,10,12H,3,6,9H2,(H,18,19,21)/t12-/m1/s1