2-[(3-bromophenyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H17BrN2O2S/c1-12-13(2)25-19(21-12)22-18(23)16-8-3-4-9-17(16)24-11-14-6-5-7-15(20)10-14/h3-10H,11H2,1-2H3,(H,21,22,23)