2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C21H18BrNO3S MolecularWeight: 444.34152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C21H18BrNO3S/c1-14-4-6-15(7-5-14)21(19-3-2-10-27-19)23-20(25)13-26-18-9-8-17(22)11-16(18)12-24/h2-12,21H,13H2,1H3,(H,23,25)/t21-/m0/s1