2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H21N5O3/c1-4-16-19-13-7-5-6-8-14(13)23(16)11-18(25)22(3)10-17(24)20-15-9-12(2)26-21-15/h5-9H,4,10-11H2,1-3H3,(H,20,21,24)