[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-thiophen-2-yl-2-propenoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] (Z)-3-(4-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(2-thienyl)acrylic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)NCC#C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CS2)/C(=O)OCC(=O)NCC#C

InChI

InChI=1S/C19H17NO4S/c1-3-10-20-18(21)13-24-19(22)16(17-5-4-11-25-17)12-14-6-8-15(23-2)9-7-14/h1,4-9,11-12H,10,13H2,2H3,(H,20,21)/b16-12+