2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(2,6-dimethylanilino)-2-keto-ethoxy]-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-13-6-5-7-14(2)18(13)22-17(24)12-26-16-9-4-3-8-15(16)19(25)23-20-21-10-11-27-20/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)