3-(1-phenethylpiperidin-4-yl)-1,2-benzothiazole

Systemtic Name: 3-(1-phenethylpiperidin-4-yl)-1,2-benzothiazole Openeye Name: 3-(1-phenethyl-4-piperidyl)-1,2-benzothiazole CAS Name: 3-(1-phenethyl-4-piperidinyl)-1,2-benzothiazole IUPAC Name: 3-(1-phenethylpiperidin-4-yl)-1,2-benzothiazole Traditional Name: 3-(1-phenethyl-4-piperidyl)-1,2-benzothiazole Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NSC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NSC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2S/c1-2-6-16(7-3-1)10-13-22-14-11-17(12-15-22)20-18-8-4-5-9-19(18)23-21-20/h1-9,17H,10-15H2