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

Systemtic Name: 2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(1-mesylindolin-5-yl)thiazol-2-yl]acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-29(26,27)24-10-9-17-11-16(7-8-19(17)24)18-14-28-21(23-18)12-20(25)22-13-15-5-3-2-4-6-15/h2-8,11,14H,9-10,12-13H2,1H3,(H,22,25)