2-azanyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-(4-ethoxyphenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-(4-ethoxybenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-12-13(22-15(16)18-12)14(20)19-17-9-10-5-7-11(8-6-10)21-4-2/h5-9H,3-4H2,1-2H3,(H2,16,18)(H,19,20)/b17-9-