[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-chloro-2-methylsulfanyl-pyrimidin-4-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[5-chloro-2-(methylthio)-4-pyrimidinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloro-2-methylsulfanylpyrimidin-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[5-chloro-2-(methylthio)pyrimidin-4-yl]methanone Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CSC1=NC=C(C(=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H17ClN4OS2/c1-25-18-20-10-12(19)15(22-18)17(24)23-8-6-11(7-9-23)16-21-13-4-2-3-5-14(13)26-16/h2-5,10-11H,6-9H2,1H3