N-(2-methyl-1,3-benzoxazol-5-yl)-4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide Traditional Name: 4-(2-keto-5-methyl-4-imidazolin-1-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C19H16N4O3/c1-11-10-20-19(25)23(11)15-6-3-13(4-7-15)18(24)22-14-5-8-17-16(9-14)21-12(2)26-17/h3-10H,1-2H3,(H,20,25)(H,22,24)