2-(4-methoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C19H24N2O3S/c1-23-16-6-4-15(5-7-16)13-19(22)20-14-17(18-3-2-12-25-18)21-8-10-24-11-9-21/h2-7,12,17H,8-11,13-14H2,1H3,(H,20,22)/t17-/m0/s1