3-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-phenylthiazol-2-yl)propionamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)N

InChI

InChI=1S/C12H12N2OS/c13-11(15)6-7-12-14-10(8-16-12)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,13,15)