3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS/c1-15-20(21(26)24-13-7-11-17-10-5-6-12-19(17)24)27-22-23-18(14-25(15)22)16-8-3-2-4-9-16/h2-6,8-10,12,14H,7,11,13H2,1H3