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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-hydroxy-2-naphthyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-hydroxy-2-naphthalenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-hydroxynaphthalen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-hydroxy-2-naphthyl)methanone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C23H20N2O2S/c26-20-14-17-6-2-1-5-16(17)13-18(20)23(27)25-11-9-15(10-12-25)22-24-19-7-3-4-8-21(19)28-22/h1-8,13-15,26H,9-12H2