propyl 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: propyl 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: propyl 2-[(5Z)-5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: 2-[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester IUPAC Name: propyl 2-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: 2-[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester Formula: C25H21NO3S2 MolecularWeight: 447.56914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=S

Isomeric SMILES

CCCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C25H21NO3S2/c1-2-15-29-24(28)22(18-10-4-3-5-11-18)26-23(27)21(31-25(26)30)16-19-13-8-12-17-9-6-7-14-20(17)19/h3-14,16,22H,2,15H2,1H3/b21-16-