ethyl 4-methyl-2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H23N3O5S2/c1-4-31-22(28)20-15(3)24-23(32-20)25-21(27)17-9-7-10-18(13-17)33(29,30)26-14(2)12-16-8-5-6-11-19(16)26/h5-11,13-14H,4,12H2,1-3H3,(H,24,25,27)