[4-acetyloxy-3-[3-ethanoyl-4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[3-ethanoyl-4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[3-acetyl-4-[(5-methylthiazol-2-yl)carbamoyl]thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-acetyl-4-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-2-thiazolidinyl]-4-acetyloxyphenyl] ester IUPAC Name: [3-[3-acetyl-4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,3-thiazolidin-2-yl]-4-acetyloxyphenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[3-acetyl-4-[(5-methylthiazol-2-yl)carbamoyl]thiazolidin-2-yl]phenyl] ester Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CSC(N2C(=O)C)C3=C(C=CC(=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CSC(N2C(=O)C)C3=C(C=CC(=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H21N3O6S2/c1-10-8-21-20(31-10)22-18(27)16-9-30-19(23(16)11(2)24)15-7-14(28-12(3)25)5-6-17(15)29-13(4)26/h5-8,16,19H,9H2,1-4H3,(H,21,22,27)