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

Systemtic Name: 4-chloranyl-2-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-2-methoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-2-methoxy-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-2-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-2-methoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14ClN3O3S/c1-25-15-10-11(19)6-7-13(15)17(24)21-14-5-3-2-4-12(14)16(23)22-18-20-8-9-26-18/h2-10H,1H3,(H,21,24)(H,20,22,23)