2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(6-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(S2)C=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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