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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=CC(=C(C=C4)OC)OC

InChI

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