N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-bromanyl-benzamide

Systemtic Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-bromanyl-benzamide Openeye Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-2-bromo-benzamide CAS Name: N-(5-acetamido-4-thiophen-2-yl-2-thiazolyl)-2-bromobenzamide IUPAC Name: N-(5-acetamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-bromobenzamide Traditional Name: N-[5-acetamido-4-(2-thienyl)thiazol-2-yl]-2-bromo-benzamide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Br)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NC(=O)C2=CC=CC=C2Br)C3=CC=CS3

InChI

InChI=1S/C16H12BrN3O2S2/c1-9(21)18-15-13(12-7-4-8-23-12)19-16(24-15)20-14(22)10-5-2-3-6-11(10)17/h2-8H,1H3,(H,18,21)(H,19,20,22)