1-(4-chlorophenyl)-2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(4,4-dimethyl-5H-1,3-thiazol-2-yl)-phenyl-amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(N-(4,4-dimethyl-5H-thiazol-2-yl)anilino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(N-(4,4-dimethyl-5H-thiazol-2-yl)anilino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)anilino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(N-(4,4-dimethyl-2-thiazolin-2-yl)anilino)ethanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CSC(=N1)N(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19ClN2OS/c1-19(2)13-24-18(21-19)22(16-6-4-3-5-7-16)12-17(23)14-8-10-15(20)11-9-14/h3-11H,12-13H2,1-2H3