N-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-1,3-benzothiazol-2-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(1-benzylpiperidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1-benzyl-4-piperidyl)amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C19H21N3S/c1-2-6-15(7-3-1)14-22-12-10-16(11-13-22)20-19-21-17-8-4-5-9-18(17)23-19/h1-9,16H,10-14H2,(H,20,21)