N-(5-methyl-1,2-oxazol-3-yl)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[2-(4-thiazolyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(2-thiazol-4-ylbenzimidazol-1-yl)propionamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C17H15N5O2S/c1-11-8-15(21-24-11)20-16(23)6-7-22-14-5-3-2-4-12(14)19-17(22)13-9-25-10-18-13/h2-5,8-10H,6-7H2,1H3,(H,20,21,23)