[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C21H29N3OS MolecularWeight: 371.53946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C21H29N3OS/c1-14-4-8-23(9-5-14)20(25)17-6-10-24(11-7-17)21-22-19-16(3)12-15(2)13-18(19)26-21/h12-14,17H,4-11H2,1-3H3