4-(3-bromophenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-bromophenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine Openeye Name: 4-(3-bromophenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]thiazol-2-amine CAS Name: 4-(3-bromophenyl)-N-[1-(1-propyl-2-benzimidazolyl)ethyl]-2-thiazolamine IUPAC Name: 4-(3-bromophenyl)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]-1,3-thiazol-2-amine Traditional Name: [4-(3-bromophenyl)thiazol-2-yl]-[1-(1-propylbenzimidazol-2-yl)ethyl]amine Formula: C21H21BrN4S MolecularWeight: 441.38724

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN4S/c1-3-11-26-19-10-5-4-9-17(19)24-20(26)14(2)23-21-25-18(13-27-21)15-7-6-8-16(22)12-15/h4-10,12-14H,3,11H2,1-2H3,(H,23,25)