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

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[3-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[3-(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)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

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