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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonylindolin-5-yl)thiazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Traditional Name: 4-(1-mesylindolin-5-yl)-2-veratryl-thiazole Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

InChI

InChI=1S/C21H22N2O4S2/c1-26-19-7-4-14(10-20(19)27-2)11-21-22-17(13-28-21)15-5-6-18-16(12-15)8-9-23(18)29(3,24)25/h4-7,10,12-13H,8-9,11H2,1-3H3