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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-hydroxyphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-hydroxyphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-hydroxyphenyl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H18N2O2S/c22-16-7-3-1-5-14(16)19(23)21-11-9-13(10-12-21)18-20-15-6-2-4-8-17(15)24-18/h1-8,13,22H,9-12H2