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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H19BrN2OS2 MolecularWeight: 435.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN2OS2/c1-12(2)18(16-7-4-8-24-16)22-17(23)10-15-11-25-19(21-15)13-5-3-6-14(20)9-13/h3-9,11-12,18H,10H2,1-2H3,(H,22,23)