4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H20FN3O5S MolecularWeight: 481.496103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H20FN3O5S/c1-31-17-8-9-18-21(12-17)34-24(27-18)28-23(30)14-3-10-19(20(11-14)32-2)33-13-22(29)26-16-6-4-15(25)5-7-16/h3-12H,13H2,1-2H3,(H,26,29)(H,27,28,30)