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

Systemtic Name: 2-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(1-phenylpropan-2-yl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1-phenylpropan-2-yl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(1-methyl-2-phenyl-ethyl)-4-piperidyl]-1,3-benzothiazole Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(CC1=CC=CC=C1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N2S/c1-16(15-17-7-3-2-4-8-17)23-13-11-18(12-14-23)21-22-19-9-5-6-10-20(19)24-21/h2-10,16,18H,11-15H2,1H3