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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N(C)C

InChI

InChI=1S/C22H25N3O3S/c1-4-5-8-15-11-12-17-19(13-15)29-22(23-17)24-21(27)16-9-6-7-10-18(16)28-14-20(26)25(2)3/h6-7,9-13H,4-5,8,14H2,1-3H3,(H,23,24,27)