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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2,4-dioxo-5-[(1-prop-2-ynylindol-3-yl)methylene]thiazolidin-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2,4-dioxo-5-[(1-prop-2-ynyl-3-indolyl)methylidene]-3-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2,4-dioxo-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[2,4-diketo-5-[(1-propargylindol-3-yl)methylene]thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#C)SC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#C)SC2=O)C

InChI

InChI=1S/C25H21N3O3S/c1-4-11-27-14-18(20-7-5-6-8-21(20)27)13-22-24(30)28(25(31)32-22)15-23(29)26-19-10-9-16(2)17(3)12-19/h1,5-10,12-14H,11,15H2,2-3H3,(H,26,29)