5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-(1H-benzimidazol-2-yl)-4-phenyl-thiazol-2-amine CAS Name: 5-(1H-benzimidazol-2-yl)-4-phenyl-2-thiazolamine IUPAC Name: 5-(1H-benzimidazol-2-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: [5-(1H-benzimidazol-2-yl)-4-phenyl-thiazol-2-yl]amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4S/c17-16-20-13(10-6-2-1-3-7-10)14(21-16)15-18-11-8-4-5-9-12(11)19-15/h1-9H,(H2,17,20)(H,18,19)