6-(2,3-dihydroindol-1-yl)-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-indolin-1-yl-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3N)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3N)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H18N6OS/c1-27-13-6-7-14-16(10-13)28-20(24-14)25-18-17(21)19(23-11-22-18)26-9-8-12-4-2-3-5-15(12)26/h2-7,10-11H,8-9,21H2,1H3,(H,22,23,24,25)