N-[(2-methoxyphenyl)methyl]-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-26-19-6-4-3-5-16(19)12-21-20-22-17(13-27-20)14-7-8-18-15(11-14)9-10-23(18)28(2,24)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,22)