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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H22FN3O4S/c1-3-29(25-28-19-6-4-5-7-22(19)34-25)24(31)16-8-13-20(21(14-16)32-2)33-15-23(30)27-18-11-9-17(26)10-12-18/h4-14H,3,15H2,1-2H3,(H,27,30)