N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: 2-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)quinoline-7-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3)C

InChI

InChI=1S/C23H21N3O2S/c1-4-28-19-11-9-17(10-12-19)21-15(3)29-23(25-21)26-22(27)18-8-7-16-6-5-14(2)24-20(16)13-18/h5-13H,4H2,1-3H3,(H,25,26,27)