N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(4-bromophenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(4-bromophenyl)methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(4-bromobenzyl)-3-(2-thenyloxy)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)N(CC3=CC=C(C=C3)Br)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)N(CC3=CC=C(C=C3)Br)CC(=O)N

InChI

InChI=1S/C21H19BrN2O3S/c22-17-8-6-15(7-9-17)12-24(13-20(23)25)21(26)16-3-1-4-18(11-16)27-14-19-5-2-10-28-19/h1-11H,12-14H2,(H2,23,25)