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

Systemtic Name: 2-azanyl-N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H13BrN4O2S/c1-7-11(21-13(15)17-7)12(19)18-16-6-8-3-4-10(20-2)9(14)5-8/h3-6H,1-2H3,(H2,15,17)(H,18,19)/b16-6+