N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-1H-quinoline-3-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H21N3O2S/c1-3-6-15-9-11-16(12-10-15)20-14(2)29-23(25-20)26-22(28)18-13-17-7-4-5-8-19(17)24-21(18)27/h4-5,7-13H,3,6H2,1-2H3,(H,24,27)(H,25,26,28)