4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)CCOC

InChI

InChI=1S/C24H27N3O4S2/c1-5-13-26(14-6-2)33(29,30)20-10-8-19(9-11-20)23(28)25-24-27(15-16-31-4)21-12-7-18(3)17-22(21)32-24/h5-12,17H,1-2,13-16H2,3-4H3