2-[5-[(4-bromophenyl)carbamoyl]-2-(4-methylphenyl)thiophen-3-yl]ethanoate

Systemtic Name: 2-[5-[(4-bromophenyl)carbamoyl]-2-(4-methylphenyl)thiophen-3-yl]ethanoate Openeye Name: 2-[5-[(4-bromophenyl)carbamoyl]-2-(p-tolyl)-3-thienyl]acetate CAS Name: 2-[5-[(4-bromoanilino)-oxomethyl]-2-(4-methylphenyl)-3-thiophenyl]acetate IUPAC Name: 2-[5-[(4-bromophenyl)carbamoyl]-2-(4-methylphenyl)thiophen-3-yl]acetate Traditional Name: 2-[5-[(4-bromophenyl)carbamoyl]-2-(p-tolyl)-3-thienyl]acetate Formula: C20H15BrNO3S- MolecularWeight: 429.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=C(C=C3)Br)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=C(C=C3)Br)CC(=O)[O-]

InChI

InChI=1S/C20H16BrNO3S/c1-12-2-4-13(5-3-12)19-14(11-18(23)24)10-17(26-19)20(25)22-16-8-6-15(21)7-9-16/h2-10H,11H2,1H3,(H,22,25)(H,23,24)/p-1