N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-propan-2-yloxy-benzamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-2-isopropoxy-benzamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-2-thiazolyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-propan-2-yloxybenzamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)thiazol-2-yl]-2-isopropoxy-benzamide Formula: C20H18BrClN2O2S MolecularWeight: 465.79112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C20H18BrClN2O2S/c1-12(2)26-18-6-4-3-5-15(18)19(25)24-20-23-11-14(27-20)9-13-7-8-16(21)17(22)10-13/h3-8,10-12H,9H2,1-2H3,(H,23,24,25)