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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-2-23-16-9-8-13(10-14(16)19)17(22)21-18-20-15(11-24-18)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,20,21,22)