N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(6-mesyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S2/c1-19-14-9-8-13(25(2,21)22)10-15(14)24-17(19)18-16(20)11-23-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3