2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-(1-propylbenzimidazol-2-yl)ethanol

Systemtic Name: 2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-(1-propylbenzimidazol-2-yl)ethanol Openeye Name: 2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-(1-propylbenzimidazol-2-yl)ethanol CAS Name: 2-[[4-(3-bromophenyl)-2-thiazolyl]amino]-2-(1-propyl-2-benzimidazolyl)ethanol IUPAC Name: 2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-(1-propylbenzimidazol-2-yl)ethanol Traditional Name: 2-[[4-(3-bromophenyl)thiazol-2-yl]amino]-2-(1-propylbenzimidazol-2-yl)ethanol Formula: C21H21BrN4OS MolecularWeight: 457.38664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4OS/c1-2-10-26-19-9-4-3-8-16(19)23-20(26)17(12-27)24-21-25-18(13-28-21)14-6-5-7-15(22)11-14/h3-9,11,13,17,27H,2,10,12H2,1H3,(H,24,25)