2,4-bis(bromanyl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-bis(bromanyl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2,4-dibromo-thiazole-5-carboxamide CAS Name: 2,4-dibromo-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2,4-dibromo-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2,4-dibromo-thiazole-5-carboxamide Formula: C11H8Br2N2OS MolecularWeight: 376.06702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)Br)Br

InChI

InChI=1S/C11H8Br2N2OS/c12-9-8(17-11(13)15-9)10(16)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,16)