N2-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzothiazole-2,6-diamine Openeye Name: N2-(1-benzyl-4-piperidyl)-1,3-benzothiazole-2,6-diamine CAS Name: N2-[1-(phenylmethyl)-4-piperidinyl]-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)-1,3-benzothiazole-2,6-diamine Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(1-benzyl-4-piperidyl)amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=C(S2)C=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=NC3=C(S2)C=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H22N4S/c20-15-6-7-17-18(12-15)24-19(22-17)21-16-8-10-23(11-9-16)13-14-4-2-1-3-5-14/h1-7,12,16H,8-11,13,20H2,(H,21,22)