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

Systemtic Name: [3-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[2-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [3-[[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c1-12(23)26-14-6-4-5-13(11-14)17(24)21-16-8-3-2-7-15(16)18(25)22-19-20-9-10-27-19/h2-11H,1H3,(H,21,24)(H,20,22,25)