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

Systemtic Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-morpholin-4-yl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(morpholine-4-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)N3CCOCC3

InChI

InChI=1S/C19H20N2O3S/c1-14-4-6-15(7-5-14)18(22)20-17(13-16-3-2-12-25-16)19(23)21-8-10-24-11-9-21/h2-7,12-13H,8-11H2,1H3,(H,20,22)/b17-13-