2-[4-[[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,4-dioxo-3-prop-2-ynyl-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2,4-dioxo-3-prop-2-ynyl-5-thiazolidinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2,4-dioxo-3-prop-2-ynyl-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2,4-diketo-3-propargyl-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC#C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O5S/c1-3-11-24-21(26)19(30-22(24)27)13-15-9-10-17(18(12-15)28-2)29-14-20(25)23-16-7-5-4-6-8-16/h1,4-10,12-13H,11,14H2,2H3,(H,23,25)