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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C(=C(C)C)SC2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C(=O)C(=C(C)C)SC2=O

InChI

InChI=1S/C16H18N2O4S/c1-4-22-12-8-6-5-7-11(12)17-13(19)9-18-15(20)14(10(2)3)23-16(18)21/h5-8H,4,9H2,1-3H3,(H,17,19)