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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-1-ethyl-benzotriazole-5-carboxamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O2S/c1-2-20-11-4-3-8(5-10(11)18-19-20)13(22)17-14-16-9(7-23-14)6-12(15)21/h3-5,7H,2,6H2,1H3,(H2,15,21)(H,16,17,22)