5-methyl-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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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)C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C22H16N4O3S/c1-12-19(25-21(29-12)13-5-3-2-4-6-13)20(28)26-22-24-17(11-30-22)14-7-8-16-15(9-14)10-18(27)23-16/h2-9,11H,10H2,1H3,(H,23,27)(H,24,26,28)