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

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

Isomeric SMILES

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

InChI

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