4-chloranyl-2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-2-ethoxy-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-2-ethoxy-N-[3-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-2-ethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-2-ethoxy-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16ClN3O3S/c1-2-26-16-11-13(20)6-7-15(16)18(25)22-14-5-3-4-12(10-14)17(24)23-19-21-8-9-27-19/h3-11H,2H2,1H3,(H,22,25)(H,21,23,24)