N-(4-ethylphenyl)-2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1-mesyl-2-methyl-indolin-5-yl)thiazol-2-yl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O3S2/c1-4-16-5-8-19(9-6-16)24-22(27)13-23-25-20(14-30-23)17-7-10-21-18(12-17)11-15(2)26(21)31(3,28)29/h5-10,12,14-15H,4,11,13H2,1-3H3,(H,24,27)