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

Systemtic Name: (5Z)-3-(2-methoxyethyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2-methoxyethyl)-5-[(4-methoxy-1-naphthyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-(2-methoxyethyl)-5-[(4-methoxy-1-naphthalenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-(2-methoxyethyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2-methoxyethyl)-5-[(4-methoxy-1-naphthyl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(C3=CC=CC=C23)OC)SC1=NC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)/C(=C/C2=CC=C(C3=CC=CC=C23)OC)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-28-15-14-26-23(27)22(30-24(26)25-18-8-4-3-5-9-18)16-17-12-13-21(29-2)20-11-7-6-10-19(17)20/h3-13,16H,14-15H2,1-2H3/b22-16-,25-24?