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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC)Br

InChI

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