N-(2,6-dimethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-13-7-6-8-14(2)18(13)21-17(22)11-16-12-23-19(20-16)15-9-4-3-5-10-15/h3-10,12H,11H2,1-2H3,(H,21,22)