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

Systemtic Name: (5Z)-5-[(1-ethylindol-3-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1-ethylindol-3-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(1-ethyl-3-indolyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(1-ethylindol-3-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1-ethylindol-3-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC

InChI

InChI=1S/C23H23N3O2S/c1-3-25-16-17(19-11-7-8-12-20(19)25)15-21-22(27)26(13-14-28-2)23(29-21)24-18-9-5-4-6-10-18/h4-12,15-16H,3,13-14H2,1-2H3/b21-15-,24-23?