(5E)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-prop-2-ynylindol-3-yl)methylene]thiazolidin-4-one CAS Name: (5E)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-prop-2-ynyl-3-indolyl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-prop-2-ynylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(2-methoxyethyl)-2-phenylimino-5-[(1-propargylindol-3-yl)methylene]thiazolidin-4-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC#C)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC#C)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-3-13-26-17-18(20-11-7-8-12-21(20)26)16-22-23(28)27(14-15-29-2)24(30-22)25-19-9-5-4-6-10-19/h1,4-12,16-17H,13-15H2,2H3/b22-16+,25-24?