4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-piperidin-1-yl-1,3-thiazol-4-yl)benzamide

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-piperidin-1-yl-1,3-thiazol-4-yl)benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-[2-(1-piperidyl)thiazol-4-yl]benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[2-(1-piperidinyl)-4-thiazolyl]benzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(2-piperidin-1-yl-1,3-thiazol-4-yl)benzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-(2-piperidinothiazol-4-yl)benzamide Formula: C24H25FN4O4S MolecularWeight: 484.543103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CSC(=N2)N3CCCCC3)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CSC(=N2)N3CCCCC3)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O4S/c1-32-20-13-16(23(31)27-21-15-34-24(28-21)29-11-3-2-4-12-29)5-10-19(20)33-14-22(30)26-18-8-6-17(25)7-9-18/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,26,30)(H,27,31)