2-azanyl-4-ethyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-benzylideneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(phenylmethylene)amino]-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-benzylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-benzalamino]-4-ethyl-thiazole-5-carboxamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N4OS/c1-2-10-11(19-13(14)16-10)12(18)17-15-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,14,16)(H,17,18)/b15-8+