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

Systemtic Name: 1-ethyl-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]benzotriazole-5-carboxamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5)N=N1

InChI

InChI=1S/C20H16N6O2S/c1-2-26-17-6-4-12(8-15(17)24-25-26)19(28)23-20-22-16(10-29-20)11-3-5-14-13(7-11)9-18(27)21-14/h3-8,10H,2,9H2,1H3,(H,21,27)(H,22,23,28)