[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(1H-pyrrol-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(1H-pyrrol-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(1H-pyrrol-2-yl)methanone Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CN4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CN4

InChI

InChI=1S/C17H17N3OS/c21-17(14-5-3-9-18-14)20-10-7-12(8-11-20)16-19-13-4-1-2-6-15(13)22-16/h1-6,9,12,18H,7-8,10-11H2