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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-thiazolin-2-yl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NCCS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C19H19N3O4S/c1-25-16-4-2-3-14(11-16)21-17(23)12-26-15-7-5-13(6-8-15)18(24)22-19-20-9-10-27-19/h2-8,11H,9-10,12H2,1H3,(H,21,23)(H,20,22,24)