N-(2,4-dimethylphenyl)-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(1-ethylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(1-esylindolin-5-yl)thiazol-2-yl]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NC4=C(C=C(C=C4)C)C

InChI

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