N-[4-(2-azanylbenzimidazol-1-yl)phenyl]-1,3-thiazol-2-amine

Systemtic Name: N-[4-(2-azanylbenzimidazol-1-yl)phenyl]-1,3-thiazol-2-amine Openeye Name: N-[4-(2-aminobenzimidazol-1-yl)phenyl]thiazol-2-amine CAS Name: N-[4-(2-amino-1-benzimidazolyl)phenyl]-2-thiazolamine IUPAC Name: N-[4-(2-aminobenzimidazol-1-yl)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-(2-aminobenzimidazol-1-yl)phenyl]-thiazol-2-yl-amine Formula: C16H13N5S MolecularWeight: 307.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)NC4=NC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)NC4=NC=CS4)N

InChI

InChI=1S/C16H13N5S/c17-15-20-13-3-1-2-4-14(13)21(15)12-7-5-11(6-8-12)19-16-18-9-10-22-16/h1-10H,(H2,17,20)(H,18,19)