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

Systemtic Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)C

InChI

InChI=1S/C20H22N2O4S/c1-5-26-14-8-6-13(7-9-14)10-19(23)21-20-22(2)15-11-16(24-3)17(25-4)12-18(15)27-20/h6-9,11-12H,5,10H2,1-4H3