4-(1,3-benzothiazol-2-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(2-phenyl-1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(2-phenylpyrrolidino)butan-1-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c24-21(23-15-7-11-18(23)16-8-2-1-3-9-16)14-6-13-20-22-17-10-4-5-12-19(17)25-20/h1-5,8-10,12,18H,6-7,11,13-15H2