N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[ethyl(phenyl)amino]ethanamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-[ethyl(phenyl)amino]ethanamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(N-ethylanilino)acetamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(N-ethylanilino)acetamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(N-ethylanilino)acetamide Traditional Name: 2-(N-ethylanilino)-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-4-22(13-8-6-5-7-9-13)12-16(24)21-18-20-14-10-19(2,3)11-15(23)17(14)25-18/h5-9H,4,10-12H2,1-3H3,(H,20,21,24)