N-(8-butoxyquinolin-5-yl)-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C24H23N3O2S/c1-3-4-15-29-20-13-12-19(18-11-8-14-25-21(18)20)27-24(28)22-23(30-16(2)26-22)17-9-6-5-7-10-17/h5-14H,3-4,15H2,1-2H3,(H,27,28)