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

Systemtic Name: 3,4-dimethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3)OC

InChI

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