N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-phenoxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-phenoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-phenoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-phenoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-phenoxy-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C21H18N2O3S/c22-20(24)14-27-19-12-5-4-11-18(19)23-21(25)15-7-6-10-17(13-15)26-16-8-2-1-3-9-16/h1-13H,14H2,(H2,22,24)(H,23,25)