4-bromanyl-3,5-dimethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C18H15BrN2O3S/c1-23-14-9-12(10-15(24-2)16(14)19)17(22)21-13-5-3-11(4-6-13)18-20-7-8-25-18/h3-10H,1-2H3,(H,21,22)