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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-25(2)19(26)13-28-17-10-6-5-9-16(17)21(27)24-22-23-20-15-8-4-3-7-14(15)11-12-18(20)29-22/h3-12H,13H2,1-2H3,(H,23,24,27)