N-[3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4,4-dimethyl-1,3-oxazolidin-2-ylidene]ethanamide

Systemtic Name: N-[3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4,4-dimethyl-1,3-oxazolidin-2-ylidene]ethanamide Openeye Name: N-[3-[4-(4-cyanophenyl)thiazol-2-yl]-4,4-dimethyl-oxazolidin-2-ylidene]acetamide CAS Name: N-[3-[4-(4-cyanophenyl)-2-thiazolyl]-4,4-dimethyl-2-oxazolidinylidene]acetamide IUPAC Name: N-[3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-4,4-dimethyl-1,3-oxazolidin-2-ylidene]acetamide Traditional Name: N-[3-[4-(4-cyanophenyl)thiazol-2-yl]-4,4-dimethyl-oxazolidin-2-ylidene]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C(CO1)(C)C)C2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)N=C1N(C(CO1)(C)C)C2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N4O2S/c1-11(22)19-15-21(17(2,3)10-23-15)16-20-14(9-24-16)13-6-4-12(8-18)5-7-13/h4-7,9H,10H2,1-3H3