N-(4-ethanoyl-1,3-thiazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(3-thienyl)propionamide Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CSC=C2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C12H12N2O2S2/c1-8(15)10-7-18-12(13-10)14-11(16)3-2-9-4-5-17-6-9/h4-7H,2-3H2,1H3,(H,13,14,16)