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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-chloro-2-hydroxy-phenyl)methanone Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c20-13-5-6-16(23)14(11-13)19(24)22-9-7-12(8-10-22)18-21-15-3-1-2-4-17(15)25-18/h1-6,11-12,23H,7-10H2