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

Systemtic Name: 2-[3-methyl-5-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamoylsulfamoyl]thiophen-2-yl]ethyl ethanoate Openeye Name: 2-[3-methyl-5-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoylsulfamoyl]-2-thienyl]ethyl acetate CAS Name: acetic acid 2-[3-methyl-5-[[[(5-methyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]sulfamoyl]-2-thiophenyl]ethyl ester IUPAC Name: 2-[3-methyl-5-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamoylsulfamoyl]thiophen-2-yl]ethyl acetate Traditional Name: acetic acid 2-[3-methyl-5-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoylsulfamoyl]-2-thienyl]ethyl ester Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)CCOC(=O)C

Isomeric SMILES

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3)CCOC(=O)C

InChI

InChI=1S/C20H21N3O5S3/c1-12-11-17(30-16(12)9-10-28-14(3)24)31(26,27)23-19(25)22-20-21-18(13(2)29-20)15-7-5-4-6-8-15/h4-8,11H,9-10H2,1-3H3,(H2,21,22,23,25)