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

Systemtic Name: 2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-ethylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-esylindolin-5-yl)thiazol-2-yl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-2-30(27,28)25-11-10-18-12-17(8-9-20(18)25)19-15-29-22(24-19)13-21(26)23-14-16-6-4-3-5-7-16/h3-9,12,15H,2,10-11,13-14H2,1H3,(H,23,26)