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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylcyclopropyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(2-methylcyclopropyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-methylcyclopropyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylcyclopropyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(2-methylcyclopropyl)methanone Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1CC1C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-10-8-13(10)17(21)20-6-4-11(5-7-20)16-19-14-9-12(18)2-3-15(14)22-16/h2-3,9-11,13H,4-8H2,1H3