N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N4O3/c1-12-6-7-13-14(10-12)22-17(21-13)8-9-20-18(24)11-23-15-4-2-3-5-16(15)26-19(23)25/h2-7,10H,8-9,11H2,1H3,(H,20,24)(H,21,22)