N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(C)C)OCC

InChI

InChI=1S/C22H26N2O4S2/c1-5-24-21-18(28-6-2)8-7-9-19(21)29-22(24)23-20(25)14-16-10-12-17(13-11-16)30(26,27)15(3)4/h7-13,15H,5-6,14H2,1-4H3