2-(4-ethoxyphenyl)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-5-23-18-12-14(3)11-15(4)20(18)26-21(23)22-19(24)13-16-7-9-17(10-8-16)25-6-2/h7-12H,5-6,13H2,1-4H3