2-(1-azanylbutyl)-N-[(2-bromophenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-[(2-bromophenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[(2-bromophenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[(2-bromophenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[(2-bromophenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(2-bromobenzyl)thiazole-4-carboxamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2Br)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2Br)N

InChI

InChI=1S/C15H18BrN3OS/c1-2-5-12(17)15-19-13(9-21-15)14(20)18-8-10-6-3-4-7-11(10)16/h3-4,6-7,9,12H,2,5,8,17H2,1H3,(H,18,20)