2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(N-methylanilino)-2-oxo-ethoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-(N-methylanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-keto-2-(N-methylanilino)ethoxy]-N-thiazol-2-yl-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O3S/c1-22(14-7-3-2-4-8-14)17(23)13-25-16-10-6-5-9-15(16)18(24)21-19-20-11-12-26-19/h2-12H,13H2,1H3,(H,20,21,24)