N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethoxy]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C20H22N4O4/c1-12-5-6-13(2)24(12)22-20(26)16-7-9-17(10-8-16)27-15(4)19(25)21-18-11-14(3)28-23-18/h5-11,15H,1-4H3,(H,22,26)(H,21,23,25)