N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-thiazol-2-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-2-thiazolamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(4-phenylthiazol-2-yl)amine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4S/c1-2-6-12(7-3-1)15-11-22-17(21-15)18-10-16-19-13-8-4-5-9-14(13)20-16/h1-9,11H,10H2,(H,18,21)(H,19,20)