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

Systemtic Name: [3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[3-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[3-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[3-(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(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

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