N-[(Z)-3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2R)-2-(hydroxymethyl)piperidine-1-carbonyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2R)-2-(hydroxymethyl)-1-piperidinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2R)-2-(hydroxymethyl)piperidin-1-yl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2R)-2-methylolpiperidine-1-carbonyl]-2-(2-thienyl)vinyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)CO)C(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-14-16-9-4-5-11-22(16)20(25)18(13-17-10-6-12-26-17)21-19(24)15-7-2-1-3-8-15/h1-3,6-8,10,12-13,16,23H,4-5,9,11,14H2,(H,21,24)/b18-13-/t16-/m1/s1