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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3S/c1-25-15-7-6-11(10-13(15)19)16(23)21-14-5-3-2-4-12(14)17(24)22-18-20-8-9-26-18/h2-10H,1H3,(H,21,23)(H,20,22,24)