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

Systemtic Name: methyl 4-acetyloxy-2-[3-ethanoyl-4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,3-thiazolidin-2-yl]benzoate Openeye Name: methyl 4-acetoxy-2-[3-acetyl-4-[(5-methylthiazol-2-yl)carbamoyl]thiazolidin-2-yl]benzoate CAS Name: 2-[3-acetyl-4-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-2-thiazolidinyl]-4-acetyloxybenzoic acid methyl ester IUPAC Name: methyl 2-[3-acetyl-4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,3-thiazolidin-2-yl]-4-acetyloxybenzoate Traditional Name: 4-acetoxy-2-[3-acetyl-4-[(5-methylthiazol-2-yl)carbamoyl]thiazolidin-2-yl]benzoic acid methyl 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)C(=O)OC

Isomeric SMILES

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

InChI

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