2-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole

Systemtic Name: 2-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Openeye Name: 2-(4-ethoxyphenyl)-4-(1-methylsulfonylindolin-5-yl)thiazole CAS Name: 2-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiazole IUPAC Name: 2-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Traditional Name: 4-(1-mesylindolin-5-yl)-2-p-phenetyl-thiazole Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O3S2/c1-3-25-17-7-4-14(5-8-17)20-21-18(13-26-20)15-6-9-19-16(12-15)10-11-22(19)27(2,23)24/h4-9,12-13H,3,10-11H2,1-2H3