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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloranyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-chlorobenzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-chloro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloro-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-chlorobenzothiophen-2-yl)methanone Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H17ClN2OS2/c22-18-14-5-1-3-7-16(14)26-19(18)21(25)24-11-9-13(10-12-24)20-23-15-6-2-4-8-17(15)27-20/h1-8,13H,9-12H2