N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-5-22-17-10-13(2)14(3)11-18(17)25-20(22)21-19(23)12-15-6-8-16(24-4)9-7-15/h6-11H,5,12H2,1-4H3