2-[2-[2-(benzotriazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(benzotriazol-1-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(benzotriazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(benzotriazol-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(benzotriazol-1-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C13H12N6O2S MolecularWeight: 316.33838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C13H12N6O2S/c14-11(20)5-8-7-22-13(15-8)16-12(21)6-19-10-4-2-1-3-9(10)17-18-19/h1-4,7H,5-6H2,(H2,14,20)(H,15,16,21)