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

Systemtic Name: [3-[3-ethanoyl-4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,3-thiazolidin-2-yl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-[3-acetyl-4-[(5-methylthiazol-2-yl)carbamoyl]thiazolidin-2-yl]-4-hydroxy-phenyl] acetate CAS Name: acetic acid [3-[3-acetyl-4-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-2-thiazolidinyl]-4-hydroxyphenyl] ester IUPAC Name: [3-[3-acetyl-4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]-1,3-thiazolidin-2-yl]-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-[3-acetyl-4-[(5-methylthiazol-2-yl)carbamoyl]thiazolidin-2-yl]-4-hydroxy-phenyl] ester Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S2/c1-9-7-19-18(28-9)20-16(25)14-8-27-17(21(14)10(2)22)13-6-12(26-11(3)23)4-5-15(13)24/h4-7,14,17,24H,8H2,1-3H3,(H,19,20,25)