N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3N)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C19H18N6O2S/c1-26-12-5-3-4-11(8-12)23-17-16(20)18(22-10-21-17)25-19-24-14-7-6-13(27-2)9-15(14)28-19/h3-10H,20H2,1-2H3,(H2,21,22,23,24,25)