3-(4-methoxyphenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiocarbamoyl]acrylamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N4O4S/c1-14-19(20(26-30-14)16-6-4-3-5-7-16)21(28)24-25-22(31)23-18(27)13-10-15-8-11-17(29-2)12-9-15/h3-13H,1-2H3,(H,24,28)(H2,23,25,27,31)