N-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-4-(1-methylsulfonylindolin-5-yl)thiazol-2-amine CAS Name: N-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-(4-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-mesylindolin-5-yl)thiazol-2-yl]-p-phenetyl-amine Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-3-26-17-7-5-16(6-8-17)21-20-22-18(13-27-20)14-4-9-19-15(12-14)10-11-23(19)28(2,24)25/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,22)