2-(4-chlorophenyl)imino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-(4-chlorophenyl)imino-5-[(2-phenyl-1H-indol-3-yl)methylene]thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-(4-chlorophenyl)imino-5-[(2-phenyl-1H-indol-3-yl)methylene]thiazolidin-4-one Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)SC1=NC5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)SC1=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3OS/c1-2-16-31-26(32)24(33-27(31)29-20-14-12-19(28)13-15-20)17-22-21-10-6-7-11-23(21)30-25(22)18-8-4-3-5-9-18/h2-15,17,30H,1,16H2