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

Systemtic Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC=CS1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-23-11-6-10-19-18(22)16(13-15-9-5-12-24-15)20-17(21)14-7-3-2-4-8-14/h2-5,7-9,12-13H,6,10-11H2,1H3,(H,19,22)(H,20,21)/b16-13-