1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[(2-phenylthiazol-4-yl)methylsulfonyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-phenyl-4-thiazolyl)methylsulfonyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylsulfonyl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[(2-phenylthiazol-4-yl)methylsulfonyl]ethanone Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c1-15-11-17-9-5-6-10-19(17)23(15)20(24)14-28(25,26)13-18-12-27-21(22-18)16-7-3-2-4-8-16/h2-10,12,15H,11,13-14H2,1H3