N-(4-ethanoylphenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(2-furanyl)-4-thiazolyl]methylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(2-furyl)thiazol-4-yl]methylthio]propionamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H18N2O3S2/c1-12(22)14-5-7-15(8-6-14)20-18(23)13(2)25-10-16-11-26-19(21-16)17-4-3-9-24-17/h3-9,11,13H,10H2,1-2H3,(H,20,23)