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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-14-7-8-15-5-3-4-6-19(15)23(14)21(24)18-13-26-20(22-18)16-9-11-17(25-2)12-10-16/h3-6,9-14H,7-8H2,1-2H3/t14-/m0/s1