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N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide
Formula: C19H16N4O2S
MolecularWeight: 364.42094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


InChI

InChI=1S/C19H16N4O2S/c1-13-11-17(22-25-13)21-18(24)12-26-19-20-15-9-5-6-10-16(15)23(19)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,22,24)


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