4-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylmethyl]-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylmethyl]-1,3-thiazole Openeye Name: 4-indan-5-yl-2-(p-tolylsulfonylmethyl)thiazole CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylmethyl]thiazole IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylmethyl]-1,3-thiazole Traditional Name: 4-indan-5-yl-2-(tosylmethyl)thiazole Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19NO2S2/c1-14-5-9-18(10-6-14)25(22,23)13-20-21-19(12-24-20)17-8-7-15-3-2-4-16(15)11-17/h5-12H,2-4,13H2,1H3