N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-[4-(5-methyl-2-pyrimidinyl)-1-piperazinyl]ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-[4-(5-methylpyrimidin-2-yl)piperazino]ethyl]amine Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2CCN(CC2)CCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CN=C(N=C1)N2CCN(CC2)CCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N6S/c1-14-12-20-17(21-13-14)24-10-8-23(9-11-24)7-6-19-18-22-15-4-2-3-5-16(15)25-18/h2-5,12-13H,6-11H2,1H3,(H,19,22)