2-methyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(8-isobutoxy-5-quinolyl)-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-[8-(2-methylpropoxy)-5-quinolinyl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[8-(2-methylpropoxy)quinolin-5-yl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(8-isobutoxy-5-quinolyl)-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)OCC(C)C

InChI

InChI=1S/C24H23N3O2S/c1-15(2)14-29-20-12-11-19(18-10-7-13-25-21(18)20)27-24(28)22-23(30-16(3)26-22)17-8-5-4-6-9-17/h4-13,15H,14H2,1-3H3,(H,27,28)