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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloranyl-1-adamantyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-chloro-1-adamantyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-chloro-1-adamantyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloro-1-adamantyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-chloro-1-adamantyl)methanone Formula: C23H27ClN2OS MolecularWeight: 414.99128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

InChI

InChI=1S/C23H27ClN2OS/c24-23-12-15-9-16(13-23)11-22(10-15,14-23)21(27)26-7-5-17(6-8-26)20-25-18-3-1-2-4-19(18)28-20/h1-4,15-17H,5-14H2