3,4-dihydro-2H-quinolin-1-yl-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methyl-4-phenyl-thiazol-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methyl-4-phenyl-5-thiazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methyl-4-phenyl-thiazol-5-yl)methanone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

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