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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-naphthyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-naphthyl)methanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c26-23(19-10-9-16-5-1-2-6-18(16)15-19)25-13-11-17(12-14-25)22-24-20-7-3-4-8-21(20)27-22/h1-10,15,17H,11-14H2