N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O3S/c1-24(14-18-11-12-19(22)28-18)20(25)13-23-21(26)15-7-9-17(10-8-15)27-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,23,26)