2-[1-(1-phenylethyl)piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1-phenylethyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(1-phenylethyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(1-phenylethyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1-phenylethyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(1-phenylethyl)-4-piperidyl]-1,3-benzothiazole Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2S/c1-15(16-7-3-2-4-8-16)22-13-11-17(12-14-22)20-21-18-9-5-6-10-19(18)23-20/h2-10,15,17H,11-14H2,1H3