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

Systemtic Name: 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(1-methylsulfonylindolin-5-yl)thiazol-2-amine CAS Name: 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(1-mesylindolin-5-yl)thiazol-2-yl]amine Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S2/c1-26(23,24)22-10-9-16-11-15(7-8-18(16)22)17-13-25-19(21-17)20-12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,20,21)