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

Systemtic Name: 4-fluoranyl-N-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-[2-(3-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-[2-(3-methoxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-fluoro-N-[4-[2-(3-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-[2-keto-2-(m-anisidino)ethyl]thiazol-2-yl]benzamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S/c1-26-16-4-2-3-14(9-16)21-17(24)10-15-11-27-19(22-15)23-18(25)12-5-7-13(20)8-6-12/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23,25)