2-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S2/c1-25-13-5-3-12(4-6-13)20-16(23)9-26-10-17(24)22-18-21-14-7-2-11(19)8-15(14)27-18/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22,24)