N-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-ethyl-2-keto-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C)SC1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C)SC1=O

InChI

InChI=1S/C18H18N2O3S/c1-3-20-15-9-6-13(10-16(15)24-18(20)22)19-17(21)11-23-14-7-4-12(2)5-8-14/h4-10H,3,11H2,1-2H3,(H,19,21)