N-(2-bromophenyl)-2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3OS2/c1-21(9-16(22)20-15-5-3-2-4-14(15)18)8-13-11-24-17(19-13)12-6-7-23-10-12/h2-7,10-11H,8-9H2,1H3,(H,20,22)