N-[(2S)-1-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23ClN2O3S/c1-26(13-14-29-20-11-6-5-10-18(20)24)23(28)19(16-17-8-3-2-4-9-17)25-22(27)21-12-7-15-30-21/h2-12,15,19H,13-14,16H2,1H3,(H,25,27)/t19-/m0/s1