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

Systemtic Name: (5E)-3-(2-methoxyethyl)-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(2-methoxyethyl)-5-[(1-methylindol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-3-(2-methoxyethyl)-5-[(1-methyl-3-indolyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-3-(2-methoxyethyl)-5-[(1-methylindol-3-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(2-methoxyethyl)-5-[(1-methylindol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

InChI

InChI=1S/C22H21N3O2S/c1-24-15-16(18-10-6-7-11-19(18)24)14-20-21(26)25(12-13-27-2)22(28-20)23-17-8-4-3-5-9-17/h3-11,14-15H,12-13H2,1-2H3/b20-14+,23-22?