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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1-ethylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1-esylindolin-5-yl)thiazol-2-yl]-N-(4-ethylphenyl)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(CC4)S(=O)(=O)CC

Isomeric SMILES

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

InChI

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