2-[(3,4-dimethoxyphenyl)methyl]-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)thiazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Traditional Name: 4-(1-mesyl-2-methyl-indolin-5-yl)-2-veratryl-thiazole Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N2O4S2/c1-14-9-17-12-16(6-7-19(17)24(14)30(4,25)26)18-13-29-22(23-18)11-15-5-8-20(27-2)21(10-15)28-3/h5-8,10,12-14H,9,11H2,1-4H3