N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-tert-butyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(4-tert-butylthiazol-2-yl)thio]acetamide Formula: C16H16BrN3OS3 MolecularWeight: 442.41674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3OS3/c1-16(2,3)12-7-22-15(19-12)23-8-13(21)20-14-18-10-5-4-9(17)6-11(10)24-14/h4-7H,8H2,1-3H3,(H,18,20,21)