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

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O4S/c1-26-16-10-12(18(25)23-19-21-8-9-28-19)2-7-15(16)27-11-17(24)22-14-5-3-13(20)4-6-14/h2-10H,11H2,1H3,(H,22,24)(H,21,23,25)