N-[[4-[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]benzyl]acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

InChI

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