[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2-thienyl)methanone Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N2OS2/c19-16(14-8-4-10-20-14)18-9-3-6-12(18)15-17-11-5-1-2-7-13(11)21-15/h1-2,4-5,7-8,10,12H,3,6,9H2