(5Z)-2-(1H-indol-3-yl)-5-[(4-methoxy-2,6-dimethyl-phenyl)methylidene]-3-naphthalen-1-yl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(1H-indol-3-yl)-5-[(4-methoxy-2,6-dimethyl-phenyl)methylidene]-3-naphthalen-1-yl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(1H-indol-3-yl)-5-[(4-methoxy-2,6-dimethyl-phenyl)methylene]-3-(1-naphthyl)thiazolidin-4-one CAS Name: (5Z)-2-(1H-indol-3-yl)-5-[(4-methoxy-2,6-dimethylphenyl)methylidene]-3-(1-naphthalenyl)-4-thiazolidinone IUPAC Name: (5Z)-2-(1H-indol-3-yl)-5-[(4-methoxy-2,6-dimethylphenyl)methylidene]-3-naphthalen-1-yl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(1H-indol-3-yl)-5-(4-methoxy-2,6-dimethyl-benzylidene)-3-(1-naphthyl)thiazolidin-4-one Formula: C31H26N2O2S MolecularWeight: 490.61534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=C2C(=O)N(C(S2)C3=CNC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1/C=C\2/C(=O)N(C(S2)C3=CNC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C)OC

InChI

InChI=1S/C31H26N2O2S/c1-19-15-22(35-3)16-20(2)25(19)17-29-30(34)33(28-14-8-10-21-9-4-5-11-23(21)28)31(36-29)26-18-32-27-13-7-6-12-24(26)27/h4-18,31-32H,1-3H3/b29-17-