2-(1H-benzimidazol-2-yl)-5-(1,3-thiazol-2-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C4=NC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=C(C=C3)C4=NC=CS4)N

InChI

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