2,6-dimethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-25-14-8-5-9-15(26-2)16(14)18(24)21-13-7-4-3-6-12(13)17(23)22-19-20-10-11-27-19/h3-11H,1-2H3,(H,21,24)(H,20,22,23)