3-phenyl-2-phenylimino-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-phenyl-2-phenylimino-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 5-[(1-allylindol-3-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 3-phenyl-2-phenylimino-5-[(1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolidinone IUPAC Name: 3-phenyl-2-phenylimino-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 5-[(1-allylindol-3-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c1-2-17-29-19-20(23-15-9-10-16-24(23)29)18-25-26(31)30(22-13-7-4-8-14-22)27(32-25)28-21-11-5-3-6-12-21/h2-16,18-19H,1,17H2