[2-[[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxo-thiazolidin-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-[(1,3-benzothiazol-2-ylthio)methyl]-2-methyl-4-oxo-3-thiazolidinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(1,3-benzothiazol-2-ylsulfanylmethyl)-2-methyl-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-[(1,3-benzothiazol-2-ylthio)methyl]-4-keto-2-methyl-thiazolidin-3-yl]carbamoyl]phenyl] ester Formula: C21H19N3O4S3 MolecularWeight: 473.58826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NN2C(=O)CSC2(C)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NN2C(=O)CSC2(C)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O4S3/c1-13(25)28-16-9-5-3-7-14(16)19(27)23-24-18(26)11-30-21(24,2)12-29-20-22-15-8-4-6-10-17(15)31-20/h3-10H,11-12H2,1-2H3,(H,23,27)