N-[(Z)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-2-(2-thienyl)vinyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-14-12-22(13-15(2)25-14)20(24)18(11-17-9-6-10-26-17)21-19(23)16-7-4-3-5-8-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/b18-11-/t14-,15-/m0/s1