2-[4-(2,3-dihydroindol-1-ylsulfonyl)-5-methyl-thiophen-2-yl]-4,5-dimethyl-1,3-thiazole

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-5-methyl-thiophen-2-yl]-4,5-dimethyl-1,3-thiazole Openeye Name: 2-(4-indolin-1-ylsulfonyl-5-methyl-2-thienyl)-4,5-dimethyl-thiazole CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-5-methyl-2-thiophenyl]-4,5-dimethylthiazole IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-5-methylthiophen-2-yl]-4,5-dimethyl-1,3-thiazole Traditional Name: 2-(4-indolin-1-ylsulfonyl-5-methyl-2-thienyl)-4,5-dimethyl-thiazole Formula: C18H18N2O2S3 MolecularWeight: 390.54272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(S2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(S2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H18N2O2S3/c1-11-12(2)24-18(19-11)16-10-17(13(3)23-16)25(21,22)20-9-8-14-6-4-5-7-15(14)20/h4-7,10H,8-9H2,1-3H3