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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(piperidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-3-oxo-3-piperidin-1-yl-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(piperidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H24N2O4S/c1-26-18-9-8-15(13-19(18)27-2)20(24)22-17(14-16-7-6-12-28-16)21(25)23-10-4-3-5-11-23/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,22,24)/b17-14-