2-(4-ethoxyphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-2-p-phenetyl-acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S2/c1-4-23-14-7-5-13(6-8-14)11-18(22)20-19-21(2)16-10-9-15(24-3)12-17(16)25-19/h5-10,12H,4,11H2,1-3H3