2-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazole

Systemtic Name: 2-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazole Openeye Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)thiazole CAS Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)thiazole IUPAC Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazole Traditional Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)thiazole Formula: C16H19ClN2S MolecularWeight: 306.85346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=NC=CS3)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=NC=CS3)C)(C)C

InChI

InChI=1S/C16H19ClN2S/c1-9-7-11(15-18-5-6-20-15)13(17)12-10(2)8-16(3,4)19-14(9)12/h5-7,10,19H,8H2,1-4H3