N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-(2-thienylmethylamino)acetamide CAS Name: N-(5-bromo-4-methyl-2-thiazolyl)-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(5-bromo-4-methyl-1,3-thiazol-2-yl)-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(5-bromo-4-methyl-thiazol-2-yl)-2-(2-thenylamino)acetamide Formula: C11H12BrN3OS2 MolecularWeight: 346.26648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNCC2=CC=CS2)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNCC2=CC=CS2)Br

InChI

InChI=1S/C11H12BrN3OS2/c1-7-10(12)18-11(14-7)15-9(16)6-13-5-8-3-2-4-17-8/h2-4,13H,5-6H2,1H3,(H,14,15,16)