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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(3-thienyl)acetamide Formula: C15H12N2OS2 MolecularWeight: 300.39858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H12N2OS2/c18-14(8-11-6-7-19-9-11)17-15-16-13(10-20-15)12-4-2-1-3-5-12/h1-7,9-10H,8H2,(H,16,17,18)