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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-12-22-23-19(28-12)21-18(25)13-6-8-15(9-7-13)27-11-17(24)20-14-4-3-5-16(10-14)26-2/h3-10H,11H2,1-2H3,(H,20,24)(H,21,23,25)