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

Systemtic Name: 2-[ethyl(phenyl)amino]-N-(7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(N-ethylanilino)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(N-ethylanilino)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(N-ethylanilino)-N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(N-ethylanilino)-N-(7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC2=C(S1)C(=O)CCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=NC2=C(S1)C(=O)CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-2-20(12-7-4-3-5-8-12)11-15(22)19-17-18-13-9-6-10-14(21)16(13)23-17/h3-5,7-8H,2,6,9-11H2,1H3,(H,18,19,22)