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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-amino-4-bromo-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-amino-4-bromophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-amino-4-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-amino-4-bromo-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C11H10BrN3OS/c1-6-10(17-5-14-6)11(16)15-9-3-2-7(12)4-8(9)13/h2-5H,13H2,1H3,(H,15,16)