[6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [6-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-3-acetyl-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-3-acetyl-2-hydroxy-1-indolyl] ester IUPAC Name: [6-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-3-acetyl-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-3-acetyl-2-hydroxy-indol-1-yl] ester Formula: C21H24N4O7S2 MolecularWeight: 508.56786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C

InChI

InChI=1S/C21H24N4O7S2/c1-10-18(33-20(22-10)23-12(3)27)34(30,31)24-13-7-8-14-15(9-13)25(17(28)16(14)11(2)26)32-19(29)21(4,5)6/h7-9,24,28H,1-6H3,(H,22,23,27)