N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(5-methyl-2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(5-methyl-2-phenyl-thiazol-4-yl)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CC1=C(SC(=N1)C2=CC=CC=C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H27N3OS/c1-4-26(20-12-8-9-17(2)15-20)14-13-24-22(27)16-21-18(3)28-23(25-21)19-10-6-5-7-11-19/h5-12,15H,4,13-14,16H2,1-3H3,(H,24,27)