1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[(2-methyl-4-thiazolyl)methylthio]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[(2-methylthiazol-4-yl)methylthio]ethanone Formula: C19H21N3OS3 MolecularWeight: 403.58454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS3/c1-13-20-15(11-25-13)10-24-12-18(23)22-8-6-14(7-9-22)19-21-16-4-2-3-5-17(16)26-19/h2-5,11,14H,6-10,12H2,1H3