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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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