4-(cyclopropylcarbonylamino)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N4O4/c1-11-9-15(21-26-11)20-16(23)10-22(2)18(25)13-5-7-14(8-6-13)19-17(24)12-3-4-12/h5-9,12H,3-4,10H2,1-2H3,(H,19,24)(H,20,21,23)