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

Systemtic Name: 2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-cyanophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-cyanophenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-cyanophenyl)thiazol-2-yl]acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3OS/c20-11-14-6-8-16(9-7-14)17-13-24-19(22-17)10-18(23)21-12-15-4-2-1-3-5-15/h1-9,13H,10,12H2,(H,21,23)