ethyl 3-acetyloxy-5-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 3-acetyloxy-5-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: ethyl 3-acetoxy-5-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-5-oxo-pentanoate CAS Name: 3-acetyloxy-5-[[2-[(2-methoxyphenyl)methylthio]-1,3-benzothiazol-6-yl]amino]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 3-acetyloxy-5-[[2-[(2-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]-5-oxopentanoate Traditional Name: 3-acetoxy-5-keto-5-[[2-(o-anisylthio)-1,3-benzothiazol-6-yl]amino]valeric acid ethyl ester Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=CC=CC=C3OC)OC(=O)C

Isomeric SMILES

CCOC(=O)CC(CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC3=CC=CC=C3OC)OC(=O)C

InChI

InChI=1S/C24H26N2O6S2/c1-4-31-23(29)13-18(32-15(2)27)12-22(28)25-17-9-10-19-21(11-17)34-24(26-19)33-14-16-7-5-6-8-20(16)30-3/h5-11,18H,4,12-14H2,1-3H3,(H,25,28)