N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(benzotriazol-1-ylmethyl)benzamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C19H16N6O2S/c20-17(26)9-14-11-28-19(21-14)22-18(27)13-7-5-12(6-8-13)10-25-16-4-2-1-3-15(16)23-24-25/h1-8,11H,9-10H2,(H2,20,26)(H,21,22,27)