3,5-bis(chloranyl)-4-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C18H13Cl2N3O3S/c1-26-15-12(19)8-10(9-13(15)20)16(24)22-14-5-3-2-4-11(14)17(25)23-18-21-6-7-27-18/h2-9H,1H3,(H,22,24)(H,21,23,25)