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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenyl)-1,3-thiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenyl)thiazol-2-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenyl)-2-thiazolamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-bromophenyl)-1,3-thiazol-2-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(4-bromophenyl)thiazol-2-yl]amine Formula: C17H13BrN4S MolecularWeight: 385.28092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4S/c18-12-7-5-11(6-8-12)15-10-23-17(22-15)19-9-16-20-13-3-1-2-4-14(13)21-16/h1-8,10H,9H2,(H,19,22)(H,20,21)