N-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[methyl(2-thenyl)amino]ethyl]-4-phenoxy-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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