N-(6-butyl-1,3-benzothiazol-2-yl)-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-[2-(ethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-[2-(ethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-[2-(ethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-[2-(ethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-[2-(ethylamino)-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=C(C=C3)OCC(=O)NCC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-3-5-6-15-7-12-18-19(13-15)29-22(24-18)25-21(27)16-8-10-17(11-9-16)28-14-20(26)23-4-2/h7-13H,3-6,14H2,1-2H3,(H,23,26)(H,24,25,27)