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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-propyl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-propyl-acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-propylacetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-propylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-propyl-acetamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2OS/c1-2-8-15-13(17)9-12-10-18-14(16-12)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,15,17)