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

Systemtic Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]thiazol-4-yl]methyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[[2-[[[(3-fluorophenyl)methylamino]-oxomethyl]amino]-4-thiazolyl]methyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[[2-[(3-fluorophenyl)methylcarbamoylamino]-1,3-thiazol-4-yl]methyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[[2-[(3-fluorobenzyl)carbamoylamino]thiazol-4-yl]methyl]-N,3-dimethyl-but-2-enamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O2S/c1-12(2)7-16(24)23(3)10-15-11-26-18(21-15)22-17(25)20-9-13-5-4-6-14(19)8-13/h4-8,11H,9-10H2,1-3H3,(H2,20,21,22,25)