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

Systemtic Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(2-thienyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-(2-thienyl)vinyl]-4-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-5-7-14(8-6-13)17(21)20-16(12-15-4-3-11-24-15)18(22)19-9-10-23-2/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)(H,20,21)/b16-12-