N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O5S/c1-4-19-24-25-21(31-19)23-20(27)13-5-10-16(17(11-13)29-3)30-12-18(26)22-14-6-8-15(28-2)9-7-14/h5-11H,4,12H2,1-3H3,(H,22,26)(H,23,25,27)