3-chloranyl-4,5-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-24-16-11-13(10-14(20)18(16)25-2)19(23)21-12-15(17-4-3-9-27-17)22-5-7-26-8-6-22/h3-4,9-11,15H,5-8,12H2,1-2H3,(H,21,23)/t15-/m0/s1