N-(2-azanylethyl)-5-(3-bromophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-(3-bromophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-(3-bromophenyl)thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-(3-bromophenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(3-bromophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-(3-bromophenyl)thiazole-4-carboxamide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=C(N=CS2)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=C(N=CS2)C(=O)NCCN

InChI

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