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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2,2-diphenoxy-acetamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2,2-diphenoxyacetamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-diphenoxyacetamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2,2-diphenoxy-acetamide Formula: C24H19BrN2O4S MolecularWeight: 511.38766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(OC3=CC=CC=C3)OC4=CC=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O4S/c1-29-21-13-12-16(14-19(21)25)20-15-32-24(26-20)27-22(28)23(30-17-8-4-2-5-9-17)31-18-10-6-3-7-11-18/h2-15,23H,1H3,(H,26,27,28)