2-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(4-bromo-2,6-dimethyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(4-bromo-2,6-dimethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(4-bromo-2,6-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(4-bromo-2,6-dimethyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=C(N=C(S2)N)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=C(N=C(S2)N)C)C)Br

InChI

InChI=1S/C13H14BrN3OS/c1-6-4-9(14)5-7(2)10(6)17-12(18)11-8(3)16-13(15)19-11/h4-5H,1-3H3,(H2,15,16)(H,17,18)