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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCCC2=NC3=CC=CC=C3S2)C4=CC=CS4

InChI

InChI=1S/C19H20N2OS2/c22-19(21-12-4-7-15(21)17-9-5-13-23-17)11-3-10-18-20-14-6-1-2-8-16(14)24-18/h1-2,5-6,8-9,13,15H,3-4,7,10-12H2/t15-/m1/s1