N-[4-(2-phenylazanylbenzimidazol-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[4-(2-phenylazanylbenzimidazol-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[4-(2-anilinobenzimidazol-1-yl)pyrimidin-2-yl]thiazol-2-amine CAS Name: N-[4-(2-anilino-1-benzimidazolyl)-2-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[4-(2-anilinobenzimidazol-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(2-anilinobenzimidazol-1-yl)pyrimidin-2-yl]-thiazol-2-yl-amine Formula: C20H15N7S MolecularWeight: 385.445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=NC=CS5

InChI

InChI=1S/C20H15N7S/c1-2-6-14(7-3-1)23-19-24-15-8-4-5-9-16(15)27(19)17-10-11-21-18(25-17)26-20-22-12-13-28-20/h1-13H,(H,23,24)(H,21,22,25,26)