[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-isopropylsulfanyl-3-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[2-(propan-2-ylthio)-3-pyridinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfanylpyridin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[2-(isopropylthio)-3-pyridyl]methanone Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)SC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS2/c1-14(2)26-20-16(6-5-11-22-20)21(25)24-12-9-15(10-13-24)19-23-17-7-3-4-8-18(17)27-19/h3-8,11,14-15H,9-10,12-13H2,1-2H3