N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[(4-tert-butyl-1,3-thiazol-2-yl)carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(4-tert-butylthiazole-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(4-tert-butyl-2-thiazolyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(4-tert-butyl-1,3-thiazole-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(4-tert-butylthiazole-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=NC(=CS3)C(C)(C)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=NC(=CS3)C(C)(C)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H29N3O2S/c1-17-15-22(29(18(2)30)19-11-7-6-8-12-19)20-13-9-10-14-21(20)28(17)25(31)24-27-23(16-32-24)26(3,4)5/h6-14,16-17,22H,15H2,1-5H3