N-[4-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-(N-ethylanilino)-2-oxo-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[2-(N-ethylanilino)-2-oxoethyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-(N-ethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-(N-ethylanilino)-2-keto-ethyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H19N3O2S2/c1-2-22(15-7-4-3-5-8-15)18(24)11-14-13-26-19(20-14)21-17(23)12-16-9-6-10-25-16/h3-10,13H,2,11-12H2,1H3,(H,20,21,23)