N-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]-4-phenoxy-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-15(19-8-5-13-27-19)23-20(24)14-22-21(25)16-9-11-18(12-10-16)26-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,22,25)(H,23,24)/t15-/m0/s1