N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N-methyl-acetamide CAS Name: N-[[2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N-methylacetamide Traditional Name: N-[[2-[(3-fluorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N-methyl-acetamide Formula: C15H17FN4O2S MolecularWeight: 336.384483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CSC(=N1)NC(=O)NCC2=CC(=CC=C2)F

Isomeric SMILES

CC(=O)N(C)CC1=CSC(=N1)NC(=O)NCC2=CC(=CC=C2)F

InChI

InChI=1S/C15H17FN4O2S/c1-10(21)20(2)8-13-9-23-15(18-13)19-14(22)17-7-11-4-3-5-12(16)6-11/h3-6,9H,7-8H2,1-2H3,(H2,17,18,19,22)