2-azanyl-4-ethyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiazole-5-carboxamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-3-9-12(22-14(15)17-9)13(20)18-16-7-8-4-5-11(21-2)10(19)6-8/h4-7,19H,3H2,1-2H3,(H2,15,17)(H,18,20)/b16-7+