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

Systemtic Name: 2-(4-ethoxyphenyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Openeye Name: 2-(4-ethoxyphenyl)-4-(2-methyl-1-methylsulfonyl-indolin-5-yl)thiazole CAS Name: 2-(4-ethoxyphenyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)thiazole IUPAC Name: 2-(4-ethoxyphenyl)-4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Traditional Name: 4-(1-mesyl-2-methyl-indolin-5-yl)-2-p-phenetyl-thiazole Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O3S2/c1-4-26-18-8-5-15(6-9-18)21-22-19(13-27-21)16-7-10-20-17(12-16)11-14(2)23(20)28(3,24)25/h5-10,12-14H,4,11H2,1-3H3