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

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-1-phenylethylideneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-1-phenylethylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-1-phenylethylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-1-phenylethylideneamino]thiazole-5-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-3-11-12(20-14(15)16-11)13(19)18-17-9(2)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,15,16)(H,18,19)/b17-9+