N-(2-azanylethyl)-2-bromanyl-5-phenyl-1,3-thiazole-4-carboxamide hydrobromide

Systemtic Name: N-(2-azanylethyl)-2-bromanyl-5-phenyl-1,3-thiazole-4-carboxamide hydrobromide Openeye Name: N-(2-aminoethyl)-2-bromo-5-phenyl-thiazole-4-carboxamide hydrobromide CAS Name: N-(2-aminoethyl)-2-bromo-5-phenyl-4-thiazolecarboxamide hydrobromide IUPAC Name: N-(2-aminoethyl)-2-bromo-5-phenyl-1,3-thiazole-4-carboxamide hydrobromide Traditional Name: N-(2-aminoethyl)-2-bromo-5-phenyl-thiazole-4-carboxamide hydrobromide Formula: C12H13Br2N3OS MolecularWeight: 407.12412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)Br)C(=O)NCCN.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)Br)C(=O)NCCN.Br

InChI

InChI=1S/C12H12BrN3OS.BrH/c13-12-16-9(11(17)15-7-6-14)10(18-12)8-4-2-1-3-5-8;/h1-5H,6-7,14H2,(H,15,17);1H