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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: 2-methyl-N-(4-p-phenetylthiazol-2-yl)quinoline-7-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-3-27-18-10-8-16(9-11-18)20-13-28-22(24-20)25-21(26)17-7-6-15-5-4-14(2)23-19(15)12-17/h4-13H,3H2,1-2H3,(H,24,25,26)