3,5-bis(chloranyl)-2-ethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-ethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-2-ethoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-2-ethoxy-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-2-ethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-2-ethoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3S/c1-2-27-16-13(9-11(20)10-14(16)21)18(26)23-15-6-4-3-5-12(15)17(25)24-19-22-7-8-28-19/h3-10H,2H2,1H3,(H,23,26)(H,22,24,25)