4-(5-methyl-1,3-thiazol-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]pyrimidin-2-amine

Systemtic Name: 4-(5-methyl-1,3-thiazol-2-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]pyrimidin-2-amine Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: 4-(5-methyl-2-thiazolyl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-pyrimidinamine IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [4-(4-benzylpiperazino)phenyl]-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C25H26N6S MolecularWeight: 442.57914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N6S/c1-19-17-27-24(32-19)23-11-12-26-25(29-23)28-21-7-9-22(10-8-21)31-15-13-30(14-16-31)18-20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3,(H,26,28,29)