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

Systemtic Name: 2-[2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[4-(2,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O5S/c1-32-18-12-13-19(23(14-18)33-2)21-16-35-26(28-21)29-24(30)15-34-22-11-7-6-10-20(22)25(31)27-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,27,31)(H,28,29,30)