3-(5-methylfuran-2-yl)-N-[4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)phenyl]propanamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)phenyl]propanamide Openeye Name: 3-(5-methyl-2-furyl)-N-[4-(4-oxo-2-thioxo-thiazolidin-3-yl)phenyl]propanamide CAS Name: 3-(5-methyl-2-furanyl)-N-[4-(4-oxo-2-sulfanylidene-3-thiazolidinyl)phenyl]propanamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)phenyl]propanamide Traditional Name: N-[4-(4-keto-2-thioxo-thiazolidin-3-yl)phenyl]-3-(5-methyl-2-furyl)propionamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)N3C(=O)CSC3=S

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)N3C(=O)CSC3=S

InChI

InChI=1S/C17H16N2O3S2/c1-11-2-7-14(22-11)8-9-15(20)18-12-3-5-13(6-4-12)19-16(21)10-24-17(19)23/h2-7H,8-10H2,1H3,(H,18,20)