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

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

Systemtic Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Openeye Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propanamide
CAS Name:2-(1H-benzimidazol-2-ylthio)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]propanamide
IUPAC Name:2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Traditional Name:2-(1H-benzimidazol-2-ylthio)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propionamide
Formula: C19H14Cl2N4OS2
MolecularWeight: 449.37666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)SC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)SC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C19H14Cl2N4OS2/c1-10(28-19-22-14-4-2-3-5-15(14)23-19)17(26)25-18-24-16(9-27-18)11-6-7-12(20)13(21)8-11/h2-10H,1H3,(H,22,23)(H,24,25,26)


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