N-[4-(2,2-dimethylaziridin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[4-(2,2-dimethylaziridin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[4-(2,2-dimethylaziridine-1-carbonyl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[4-[(2,2-dimethyl-1-aziridinyl)-oxomethyl]-2-thiazolyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[4-(2,2-dimethylaziridine-1-carbonyl)-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: N-[4-(2,2-dimethylethylenimine-1-carbonyl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C(=O)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1(CN1C(=O)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C16H16FN3O2S/c1-16(2)9-20(16)14(22)12-8-23-15(18-12)19(3)13(21)10-4-6-11(17)7-5-10/h4-8H,9H2,1-3H3