(2-methyl-1,3-benzothiazol-5-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone

Systemtic Name: (2-methyl-1,3-benzothiazol-5-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: (2-methyl-1,3-benzothiazol-5-yl)-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: (2-methyl-1,3-benzothiazol-5-yl)-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-[4-(4-pyridyl)piperidino]methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCC(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)N3CCC(CC3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N3OS/c1-13-21-17-12-16(2-3-18(17)24-13)19(23)22-10-6-15(7-11-22)14-4-8-20-9-5-14/h2-5,8-9,12,15H,6-7,10-11H2,1H3