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

Systemtic Name: N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-2-phenyl-triazole-4-carboxamide Formula: C20H14N6O2S MolecularWeight: 402.42916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5)NC1=O

InChI

InChI=1S/C20H14N6O2S/c27-18-9-13-8-12(6-7-15(13)22-18)17-11-29-20(23-17)24-19(28)16-10-21-26(25-16)14-4-2-1-3-5-14/h1-8,10-11H,9H2,(H,22,27)(H,23,24,28)