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

Systemtic Name: 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C20H19N3O5S/c1-26-15-6-4-14(5-7-15)22-18(24)12-28-16-8-3-13(11-17(16)27-2)19(25)23-20-21-9-10-29-20/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)