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

Systemtic Name: [2-methoxy-4-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[3-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo-[3-[oxo-(2-thiazolylamino)methyl]anilino]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[3-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O5S/c1-12(24)28-16-7-6-14(11-17(16)27-2)18(25)22-15-5-3-4-13(10-15)19(26)23-20-21-8-9-29-20/h3-11H,1-2H3,(H,22,25)(H,21,23,26)