N-(3-imidazol-1-ylpropyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C17H18N4OS/c22-16(19-7-4-9-21-10-8-18-13-21)11-15-12-23-17(20-15)14-5-2-1-3-6-14/h1-3,5-6,8,10,12-13H,4,7,9,11H2,(H,19,22)