4-[2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3S/c1-13-19(14-4-8-16(22)9-5-14)25(21(28)29-13)12-18(26)23-17-10-6-15(7-11-17)20(27)24(2)3/h4-11H,12H2,1-3H3,(H,23,26)