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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

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