1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-4-(2-thienyl)butan-1-one Formula: C19H20N2OS2 MolecularWeight: 356.5049

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCCC2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS2/c22-18(11-3-6-14-7-5-13-23-14)21-12-4-9-16(21)19-20-15-8-1-2-10-17(15)24-19/h1-2,5,7-8,10,13,16H,3-4,6,9,11-12H2/t16-/m1/s1