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

Systemtic Name: 2-[(5E)-2,4-bis(oxidanylidene)-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5E)-2,4-dioxo-5-[(1-prop-2-ynylindol-3-yl)methylene]thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5E)-2,4-dioxo-5-[(1-prop-2-ynyl-3-indolyl)methylidene]-3-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5E)-2,4-dioxo-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5E)-2,4-diketo-5-[(1-propargylindol-3-yl)methylene]thiazolidin-3-yl]-N-p-phenetyl-acetamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#C)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC#C)/SC2=O

InChI

InChI=1S/C25H21N3O4S/c1-3-13-27-15-17(20-7-5-6-8-21(20)27)14-22-24(30)28(25(31)33-22)16-23(29)26-18-9-11-19(12-10-18)32-4-2/h1,5-12,14-15H,4,13,16H2,2H3,(H,26,29)/b22-14+