2-azanyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide Formula: C13H13BrN4OS MolecularWeight: 353.23752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4OS/c1-7(9-3-5-10(14)6-4-9)17-18-12(19)11-8(2)16-13(15)20-11/h3-6H,1-2H3,(H2,15,16)(H,18,19)/b17-7+