N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-p-cumenyl-acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC=C(C=C3)C(C)C)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CC3=CC=C(C=C3)C(C)C)N2CCOC

InChI

InChI=1S/C23H28N2O2S/c1-15(2)19-8-6-18(7-9-19)14-22(26)24-23-25(10-11-27-5)20-12-16(3)17(4)13-21(20)28-23/h6-9,12-13,15H,10-11,14H2,1-5H3