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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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