N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-isopropylphenyl)acetamide CAS Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-p-cumenyl-acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H26N2O2S/c1-5-24-19-12-11-18(26-6-2)14-20(19)27-22(24)23-21(25)13-16-7-9-17(10-8-16)15(3)4/h7-12,14-15H,5-6,13H2,1-4H3