(4S)-4-ethyl-N-[4-(4-methylquinolin-2-yl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (4S)-4-ethyl-N-[4-(4-methylquinolin-2-yl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (4S)-4-ethyl-N-[4-(4-methyl-2-quinolyl)phenyl]-4,5-dihydrothiazol-2-amine CAS Name: (4S)-4-ethyl-N-[4-(4-methyl-2-quinolinyl)phenyl]-4,5-dihydrothiazol-2-amine IUPAC Name: (4S)-4-ethyl-N-[4-(4-methylquinolin-2-yl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(4S)-4-ethyl-2-thiazolin-2-yl]-[4-(4-methyl-2-quinolyl)phenyl]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC[C@H]1CSC(=N1)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C21H21N3S/c1-3-16-13-25-21(22-16)23-17-10-8-15(9-11-17)20-12-14(2)18-6-4-5-7-19(18)24-20/h4-12,16H,3,13H2,1-2H3,(H,22,23)/t16-/m0/s1