[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(2-phenylthiazol-4-yl)methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c1-14-11-12-15-7-5-6-10-18(15)22(14)20(23)17-13-24-19(21-17)16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3/t14-/m0/s1