N7-(4-methoxyphenyl)-N2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine

Systemtic Name: N7-(4-methoxyphenyl)-N2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine Openeye Name: N7-(4-methoxyphenyl)-N2-phenyl-thiazolo[5,4-d]pyrimidine-2,7-diamine CAS Name: N7-(4-methoxyphenyl)-N2-phenylthiazolo[5,4-d]pyrimidine-2,7-diamine IUPAC Name: 7-N-(4-methoxyphenyl)-2-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine Traditional Name: (2-anilinothiazolo[5,4-d]pyrimidin-7-yl)-(4-methoxyphenyl)amine Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=NC=N2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=NC=N2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-24-14-9-7-13(8-10-14)21-16-15-17(20-11-19-16)25-18(23-15)22-12-5-3-2-4-6-12/h2-11H,1H3,(H,22,23)(H,19,20,21)