2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-allyl-2,4-dioxo-thiazolidin-5-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-allyl-2,4-diketo-thiazolidin-5-yl)-N-p-phenetyl-acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)S2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)S2)CC=C

InChI

InChI=1S/C16H18N2O4S/c1-3-9-18-15(20)13(23-16(18)21)10-14(19)17-11-5-7-12(8-6-11)22-4-2/h3,5-8,13H,1,4,9-10H2,2H3,(H,17,19)