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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5S/c1-4-29(26-28-20-7-5-6-8-23(20)35-26)25(31)17-9-14-21(22(15-17)33-3)34-16-24(30)27-18-10-12-19(32-2)13-11-18/h5-15H,4,16H2,1-3H3,(H,27,30)