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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-1-benzyl-triazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1-benzyltriazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-1-benzyl-triazole-4-carboxamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H14N6O2S/c16-13(22)6-11-9-24-15(17-11)18-14(23)12-8-21(20-19-12)7-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,16,22)(H,17,18,23)