N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C15H14BrN5OS2 MolecularWeight: 424.33856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H14BrN5OS2/c1-3-6-21-9(2)19-20-15(21)23-8-13(22)18-14-17-11-5-4-10(16)7-12(11)24-14/h3-5,7H,1,6,8H2,2H3,(H,17,18,22)