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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolamine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S2/c1-12(10-23-2)18-17-19-15(11-24-17)13-6-7-16-14(9-13)5-4-8-20(16)25(3,21)22/h6-7,9,11-12H,4-5,8,10H2,1-3H3,(H,18,19)/t12-/m1/s1