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

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Openeye Name: 4-[1-(3,4-dimethoxyphenyl)sulfonylindolin-5-yl]-2-methyl-thiazole CAS Name: 4-[1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methylthiazole IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-methyl-1,3-thiazole Traditional Name: 4-[1-(3,4-dimethoxyphenyl)sulfonylindolin-5-yl]-2-methyl-thiazole Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H20N2O4S2/c1-13-21-17(12-27-13)14-4-6-18-15(10-14)8-9-22(18)28(23,24)16-5-7-19(25-2)20(11-16)26-3/h4-7,10-12H,8-9H2,1-3H3