N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC)N2C

InChI

InChI=1S/C19H20N2O5S2/c1-4-26-15-6-5-7-16-18(15)21(2)19(27-16)20-17(22)12-28(23,24)14-10-8-13(25-3)9-11-14/h5-11H,4,12H2,1-3H3