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

Systemtic Name: N-[4-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2-fluoro-4-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(2-fluoro-4-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C19H16FN3O2S/c1-12-7-8-16(15(20)9-12)22-17(24)10-14-11-26-19(21-14)23-18(25)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,22,24)(H,21,23,25)