N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4S/c1-26-17-7-4-14(11-24)9-18(17)27-12-19(25)23-20-22-10-16(28-20)8-13-2-5-15(21)6-3-13/h2-7,9-11H,8,12H2,1H3,(H,22,23,25)