N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide Formula: C15H16BrN3O4S2 MolecularWeight: 446.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC)SCC(=O)N

InChI

InChI=1S/C15H16BrN3O4S2/c1-7-14(24-6-11(17)20)25-15(18-7)19-13(21)8-4-9(22-2)12(16)10(5-8)23-3/h4-5H,6H2,1-3H3,(H2,17,20)(H,18,19,21)