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

Systemtic Name: N-ethyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-ethyl-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-ethyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-ethyl-4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-ethyl-4-[2-keto-2-(m-anisidino)ethoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4S/c1-4-29(26-28-24-17(2)7-5-10-22(24)34-26)25(31)18-11-13-20(14-12-18)33-16-23(30)27-19-8-6-9-21(15-19)32-3/h5-15H,4,16H2,1-3H3,(H,27,30)