2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC3=C(C=CC=C3S2)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC3=C(C=CC=C3S2)OC

InChI

InChI=1S/C19H19N3O4S/c1-22(2)16(23)11-26-13-8-5-4-7-12(13)18(24)21-19-20-17-14(25-3)9-6-10-15(17)27-19/h4-10H,11H2,1-3H3,(H,20,21,24)