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

Systemtic Name: 3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[[2-(2-furyl)thiazol-4-yl]methylsulfanyl]propanamide CAS Name: 3-[[2-(2-furanyl)-4-thiazolyl]methylthio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[[2-(2-furyl)thiazol-4-yl]methylthio]propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCSCC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCSCC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19N3O3S2/c23-17(22-19(24)20-11-14-5-2-1-3-6-14)8-10-26-12-15-13-27-18(21-15)16-7-4-9-25-16/h1-7,9,13H,8,10-12H2,(H2,20,22,23,24)