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

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

Systemtic Name:ethyl 2-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]-4-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)amino]-4-phenyl-thiazole-5-carboxylate
CAS Name:2-[[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(1-mesyl-2-methyl-indoline-5-carbonyl)amino]-4-phenyl-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=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)C4=CC=CC=C4


InChI

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


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