(1-methylsulfanyl-3-oxidanyl-propan-2-yl) N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate

Systemtic Name: (1-methylsulfanyl-3-oxidanyl-propan-2-yl) N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate Openeye Name: [1-(hydroxymethyl)-2-methylsulfanyl-ethyl] N-[[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]phenyl]methyl]carbamate CAS Name: N-[[3-[[[3-methoxy-4-(5-oxazolyl)anilino]-oxomethyl]amino]phenyl]methyl]carbamic acid [1-hydroxy-3-(methylthio)propan-2-yl] ester IUPAC Name: (1-hydroxy-3-methylsulfanylpropan-2-yl) N-[[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]methyl]carbamate Traditional Name: N-[3-[(3-methoxy-4-oxazol-5-yl-phenyl)carbamoylamino]benzyl]carbamic acid [1-methylol-2-(methylthio)ethyl] ester Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)OC(CO)CSC)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)CNC(=O)OC(CO)CSC)C3=CN=CO3

InChI

InChI=1S/C23H26N4O6S/c1-31-20-9-17(6-7-19(20)21-11-24-14-32-21)27-22(29)26-16-5-3-4-15(8-16)10-25-23(30)33-18(12-28)13-34-2/h3-9,11,14,18,28H,10,12-13H2,1-2H3,(H,25,30)(H2,26,27,29)