N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-morpholinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-morpholin-4-yl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(morpholine-4-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-17(14-5-2-1-3-6-14)19-16(13-15-7-4-12-24-15)18(22)20-8-10-23-11-9-20/h1-7,12-13H,8-11H2,(H,19,21)/b16-13-