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

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[2-(ethylamino)-2-oxo-ethoxy]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[2-(ethylamino)-2-keto-ethoxy]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(=O)NCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC(=O)NCC

InChI

InChI=1S/C20H21N3O3S/c1-3-13-5-10-16-17(11-13)27-20(22-16)23-19(25)14-6-8-15(9-7-14)26-12-18(24)21-4-2/h5-11H,3-4,12H2,1-2H3,(H,21,24)(H,22,23,25)