(Z)-3-(3,4-dimethoxyphenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CC#C)OC

InChI

InChI=1S/C21H19N3O5S2/c1-4-11-24-16-8-7-15(31(22,26)27)13-19(16)30-21(24)23-20(25)10-6-14-5-9-17(28-2)18(12-14)29-3/h1,5-10,12-13H,11H2,2-3H3,(H2,22,26,27)/b10-6-,23-21?