4-[4-[5-methyl-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]phenoxy]-N-propyl-butanamide

Systemtic Name: 4-[4-[5-methyl-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]phenoxy]-N-propyl-butanamide Openeye Name: 4-[4-(3-benzyl-5-methyl-4-oxo-thiazolidin-2-yl)phenoxy]-N-propyl-butanamide CAS Name: 4-[4-[5-methyl-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]phenoxy]-N-propylbutanamide IUPAC Name: 4-[4-(3-benzyl-5-methyl-4-oxo-1,3-thiazolidin-2-yl)phenoxy]-N-propylbutanamide Traditional Name: 4-[4-(3-benzyl-4-keto-5-methyl-thiazolidin-2-yl)phenoxy]-N-propyl-butyramide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCOC1=CC=C(C=C1)C2N(C(=O)C(S2)C)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CCCOC1=CC=C(C=C1)C2N(C(=O)C(S2)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-3-15-25-22(27)10-7-16-29-21-13-11-20(12-14-21)24-26(23(28)18(2)30-24)17-19-8-5-4-6-9-19/h4-6,8-9,11-14,18,24H,3,7,10,15-17H2,1-2H3,(H,25,27)