4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O2S2/c1-15(16-7-4-3-5-8-16)22-21-23-19(14-27-21)17-10-11-20-18(13-17)9-6-12-24(20)28(2,25)26/h3-5,7-8,10-11,13-15H,6,9,12H2,1-2H3,(H,22,23)/t15-/m1/s1