N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C20H17N3OS/c1-13-3-4-16(9-14(13)2)10-19(24)23-20-22-18(12-25-20)17-7-5-15(11-21)6-8-17/h3-9,12H,10H2,1-2H3,(H,22,23,24)