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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C4=CC=CC=C4N=C3N

InChI

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