[3-acetyloxy-5-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[oxo-[2-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)OC(=O)C

InChI

InChI=1S/C21H17N3O6S/c1-12(25)29-15-9-14(10-16(11-15)30-13(2)26)19(27)23-18-6-4-3-5-17(18)20(28)24-21-22-7-8-31-21/h3-11H,1-2H3,(H,23,27)(H,22,24,28)