ethyl 2-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(diallylsulfamoyl)benzoyl]imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(diallylsulfamoyl)benzoyl]imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)S1)C)C

InChI

InChI=1S/C21H25N3O5S2/c1-6-13-24(14-7-2)31(27,28)17-11-9-16(10-12-17)19(25)22-21-23(5)15(4)18(30-21)20(26)29-8-3/h6-7,9-12H,1-2,8,13-14H2,3-5H3