N4-(4-methyl-1,3-benzothiazol-2-yl)-6-naphthalen-2-yloxy-pyrimidine-4,5-diamine

Systemtic Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-6-naphthalen-2-yloxy-pyrimidine-4,5-diamine Openeye Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-6-(2-naphthyloxy)pyrimidine-4,5-diamine CAS Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-6-(2-naphthalenyloxy)pyrimidine-4,5-diamine IUPAC Name: 4-N-(4-methyl-1,3-benzothiazol-2-yl)-6-naphthalen-2-yloxypyrimidine-4,5-diamine Traditional Name: [5-amino-6-(2-naphthoxy)pyrimidin-4-yl]-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C22H17N5OS/c1-13-5-4-8-17-19(13)26-22(29-17)27-20-18(23)21(25-12-24-20)28-16-10-9-14-6-2-3-7-15(14)11-16/h2-12H,23H2,1H3,(H,24,25,26,27)