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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c1-23-16-8-7-12(9-14(16)19)15-11-25-18(20-15)21-17(22)10-24-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,20,21,22)