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

Systemtic Name: 2-methoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 2-methoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 2-methoxy-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 2-methoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H15N3O3S/c1-24-15-5-3-2-4-14(15)17(23)20-13-8-6-12(7-9-13)16(22)21-18-19-10-11-25-18/h2-11H,1H3,(H,20,23)(H,19,21,22)