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N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide

N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide

Systemtic Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-1,3-thiazol-4-yl]ethanamide
Openeye Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-[2-oxo-2-(2-thienyl)ethyl]sulfanylthiazol-4-yl]acetamide
CAS Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-[(2-oxo-2-thiophen-2-ylethyl)thio]-4-thiazolyl]acetamide
IUPAC Name:N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-1,3-thiazol-4-yl]acetamide
Traditional Name:2-[2-[[2-keto-2-(2-thienyl)ethyl]thio]thiazol-4-yl]-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide
Formula: C19H15N3O4S5
MolecularWeight: 509.6651
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4


Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)SCC(=O)C4=CC=CS4


InChI

InChI=1S/C19H15N3O4S5/c1-31(25,26)12-4-5-13-16(8-12)30-18(21-13)22-17(24)7-11-9-28-19(20-11)29-10-14(23)15-3-2-6-27-15/h2-6,8-9H,7,10H2,1H3,(H,21,22,24)


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