[3-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[4-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [3-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-(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=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

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