4-fluoranyl-N-[3-methyl-1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[3-(2-methylthiazol-4-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[3-(2-methyl-4-thiazolyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[3-(2-methylthiazol-4-yl)phenyl]carbamoyl]propyl]benzamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O2S/c1-13(2)20(26-21(27)15-7-9-17(23)10-8-15)22(28)25-18-6-4-5-16(11-18)19-12-29-14(3)24-19/h4-13,20H,1-3H3,(H,25,28)(H,26,27)