N2-[1-(phenylmethyl)piperidin-4-yl]-N6-(1,3-thiazol-2-yl)-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-[1-(phenylmethyl)piperidin-4-yl]-N6-(1,3-thiazol-2-yl)-1,3-benzothiazole-2,6-diamine Openeye Name: N2-(1-benzyl-4-piperidyl)-N6-thiazol-2-yl-1,3-benzothiazole-2,6-diamine CAS Name: N2-[1-(phenylmethyl)-4-piperidinyl]-N6-(2-thiazolyl)-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)-6-N-(1,3-thiazol-2-yl)-1,3-benzothiazole-2,6-diamine Traditional Name: (1-benzyl-4-piperidyl)-[6-(thiazol-2-ylamino)-1,3-benzothiazol-2-yl]amine Formula: C22H23N5S2 MolecularWeight: 421.58152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=C(S2)C=C(C=C3)NC4=NC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NC3=C(S2)C=C(C=C3)NC4=NC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C22H23N5S2/c1-2-4-16(5-3-1)15-27-11-8-17(9-12-27)24-22-26-19-7-6-18(14-20(19)29-22)25-21-23-10-13-28-21/h1-7,10,13-14,17H,8-9,11-12,15H2,(H,23,25)(H,24,26)