3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(4-bromophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(4-bromophenyl)thiazol-2-yl]propionamide Formula: C19H15BrN4OS2 MolecularWeight: 459.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS2/c20-13-7-5-12(6-8-13)16-11-27-19(23-16)24-17(25)9-10-26-18-21-14-3-1-2-4-15(14)22-18/h1-8,11H,9-10H2,(H,21,22)(H,23,24,25)