N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-3-(hydroxymethyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-3-(hydroxymethyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-3-(hydroxymethyl)-N,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[[2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-3-(hydroxymethyl)-N,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-3-(hydroxymethyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[[2-[(3-fluorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N,5-dimethyl-3-methylol-isoxazole-4-carboxamide Formula: C19H20FN5O4S MolecularWeight: 433.456603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)CO)C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NO1)CO)C(=O)N(C)CC2=CSC(=N2)NC(=O)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN5O4S/c1-11-16(15(9-26)24-29-11)17(27)25(2)8-14-10-30-19(22-14)23-18(28)21-7-12-4-3-5-13(20)6-12/h3-6,10,26H,7-9H2,1-2H3,(H2,21,22,23,28)