2-[5-[(5-methoxy-4-methyl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-thiophen-2-yl]ethyl ethanoate

Systemtic Name: 2-[5-[(5-methoxy-4-methyl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-thiophen-2-yl]ethyl ethanoate Openeye Name: 2-[5-[(5-methoxy-4-methyl-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-2-thienyl]ethyl acetate CAS Name: acetic acid 2-[5-[[[(5-methoxy-4-methyl-2-thiazolyl)amino]-oxomethyl]sulfamoyl]-3-methyl-2-thiophenyl]ethyl ester IUPAC Name: 2-[5-[(5-methoxy-4-methyl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-3-methylthiophen-2-yl]ethyl acetate Traditional Name: acetic acid 2-[5-[(5-methoxy-4-methyl-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-2-thienyl]ethyl ester Formula: C15H19N3O6S3 MolecularWeight: 433.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=C(S2)OC)C)CCOC(=O)C

Isomeric SMILES

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=C(S2)OC)C)CCOC(=O)C

InChI

InChI=1S/C15H19N3O6S3/c1-8-7-12(25-11(8)5-6-24-10(3)19)27(21,22)18-14(20)17-15-16-9(2)13(23-4)26-15/h7H,5-6H2,1-4H3,(H2,16,17,18,20)