2-[2-(phenethylamino)-1,3-thiazol-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(phenethylamino)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(phenethylamino)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(phenethylamino)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(phenethylamino)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(phenethylamino)thiazol-4-yl]-N-phenyl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c23-18(21-16-9-5-2-6-10-16)13-17-14-24-19(22-17)20-12-11-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,20,22)(H,21,23)