2-(4-ethoxyphenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-p-phenetyl-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C(=C3)C)C)C

InChI

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