4-[4-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-yl)phenoxy]-N-(phenylmethyl)butanamide

Systemtic Name: 4-[4-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-yl)phenoxy]-N-(phenylmethyl)butanamide Openeye Name: 4-[4-(3-allyl-4-oxo-thiazolidin-2-yl)phenoxy]-N-benzyl-butanamide CAS Name: 4-[4-(4-oxo-3-prop-2-enyl-2-thiazolidinyl)phenoxy]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[4-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-yl)phenoxy]butanamide Traditional Name: 4-[4-(3-allyl-4-keto-thiazolidin-2-yl)phenoxy]-N-benzyl-butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(SCC1=O)C2=CC=C(C=C2)OCCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(SCC1=O)C2=CC=C(C=C2)OCCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-2-14-25-22(27)17-29-23(25)19-10-12-20(13-11-19)28-15-6-9-21(26)24-16-18-7-4-3-5-8-18/h2-5,7-8,10-13,23H,1,6,9,14-17H2,(H,24,26)