3-methoxy-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1S,2R)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3-methoxy-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N2O3S/c1-14(20-19(22)15-5-3-6-16(13-15)23-2)18(17-7-4-12-25-17)21-8-10-24-11-9-21/h3-7,12-14,18H,8-11H2,1-2H3,(H,20,22)/t14-,18+/m1/s1