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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-[4-(3-methylphenoxy)phenyl]valeramide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C21H22N2O3S2/c1-15-5-4-6-18(13-15)26-17-10-8-16(9-11-17)22-19(24)7-2-3-12-23-20(25)14-28-21(23)27/h4-6,8-11,13H,2-3,7,12,14H2,1H3,(H,22,24)