5-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H18N4O3S/c1-13-20(26-22(30-13)14-5-3-2-4-6-14)21(29)27-23-25-18(12-31-23)16-7-9-17-15(11-16)8-10-19(28)24-17/h2-7,9,11-12H,8,10H2,1H3,(H,24,28)(H,25,27,29)