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

Systemtic Name: 2-azanyl-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S/c1-3-10-12(22-14(16)18-10)13(20)19-17-7-8-4-5-11(21-2)9(15)6-8/h4-7H,3H2,1-2H3,(H2,16,18)(H,19,20)/b17-7+