N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethylphenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)C

InChI

InChI=1S/C20H22N2O3S/c1-5-13-6-8-14(9-7-13)10-19(23)21-20-22(2)15-11-16(24-3)17(25-4)12-18(15)26-20/h6-9,11-12H,5,10H2,1-4H3