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

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

InChI

InChI=1S/C20H21N3O4S/c1-4-26-13-9-10-15-17(11-13)28-20(21-15)22-19(25)14-7-5-6-8-16(14)27-12-18(24)23(2)3/h5-11H,4,12H2,1-3H3,(H,21,22,25)