1-[(4-bromophenyl)methyl]-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Openeye Name: 1-[(4-bromophenyl)methyl]-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea CAS Name: 1-[(4-bromophenyl)methyl]-3-[2-(4-thiazolyl)-3H-benzimidazol-5-yl]urea IUPAC Name: 1-[(4-bromophenyl)methyl]-3-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]urea Traditional Name: 1-(4-bromobenzyl)-3-(2-thiazol-4-yl-3H-benzimidazol-5-yl)urea Formula: C18H14BrN5OS MolecularWeight: 428.30566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4)Br

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4)Br

InChI

InChI=1S/C18H14BrN5OS/c19-12-3-1-11(2-4-12)8-20-18(25)22-13-5-6-14-15(7-13)24-17(23-14)16-9-26-10-21-16/h1-7,9-10H,8H2,(H,23,24)(H2,20,22,25)