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

Systemtic Name: N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]-2-phenyl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14-22-18(13-26-14)16-7-9-17(10-8-16)23-20(25)12-21-19(24)11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,24)(H,23,25)