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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,4-dichlorophenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3,4-dichlorophenyl)methanone Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2OS/c20-14-6-5-13(11-15(14)21)19(24)23-9-7-12(8-10-23)18-22-16-3-1-2-4-17(16)25-18/h1-6,11-12H,7-10H2