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

Systemtic Name: 2-azanyl-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O3S/c1-7-12(23-14(16)18-7)13(20)19-17-6-8-4-9(15)11(22-3)10(5-8)21-2/h4-6H,1-3H3,(H2,16,18)(H,19,20)/b17-6+