N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H21N3O2S/c1-14-9-10-18(15(2)11-14)20-13-29-23(25-20)26-21(27)12-19-16(3)28-22(24-19)17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,25,26,27)