5-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-1,3-oxazole-2-carboxamide

Systemtic Name: 5-phenyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-1,3-oxazole-2-carboxamide Openeye Name: 5-phenyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]oxazole-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: 5-phenyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-1,3-oxazole-2-carboxamide Traditional Name: 5-phenyl-N-[1-(2-thenoyl)indolin-6-yl]oxazole-2-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N3O3S/c27-21(22-24-14-19(29-22)16-5-2-1-3-6-16)25-17-9-8-15-10-11-26(18(15)13-17)23(28)20-7-4-12-30-20/h1-9,12-14H,10-11H2,(H,25,27)