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

Systemtic Name: 1-ethyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzotriazole-5-carboxamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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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)CC5)N=N1

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O2S/c1-2-27-18-7-4-14(10-16(18)25-26-27)20(29)24-21-23-17(11-30-21)13-3-6-15-12(9-13)5-8-19(28)22-15/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,22,28)(H,23,24,29)