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N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:1-mesyl-2-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)indoline-5-carboxamide
Formula: C23H25N3O4S2
MolecularWeight: 471.5923
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C)C


InChI

InChI=1S/C23H25N3O4S2/c1-5-30-19-9-6-16(7-10-19)21-15(3)31-23(24-21)25-22(27)17-8-11-20-18(13-17)12-14(2)26(20)32(4,28)29/h6-11,13-14H,5,12H2,1-4H3,(H,24,25,27)


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