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

Systemtic Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(2-thienyl)vinyl]-4-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-15(9-7-14)18(22)21-17(13-16-5-3-12-25-16)19(23)20-10-4-11-24-2/h3,5-9,12-13H,4,10-11H2,1-2H3,(H,20,23)(H,21,22)/b17-13-