3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C25H23N3O6S/c1-31-19-8-6-17(7-9-19)27-23(29)15-33-20-10-5-16(12-21(20)32-2)24(30)26-13-18-14-34-25(28-18)22-4-3-11-35-22/h3-12,14H,13,15H2,1-2H3,(H,26,30)(H,27,29)