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

Systemtic Name: 4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-N-[2-(2-thienyl)ethyl]thiazol-2-amine CAS Name: 4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-(2-thiophen-2-ylethyl)-2-thiazolamine IUPAC Name: 4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CS4

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CS4

InChI

InChI=1S/C19H21N3O2S3/c1-13-10-15-11-14(5-6-18(15)22(13)27(2,23)24)17-12-26-19(21-17)20-8-7-16-4-3-9-25-16/h3-6,9,11-13H,7-8,10H2,1-2H3,(H,20,21)/t13-/m0/s1