ethyl (2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(5Z)-4-oxo-3-phenacyl-5-(p-tolylmethylene)thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(5Z)-4-keto-5-(4-methylbenzylidene)-3-phenacyl-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(C=C2)C)S1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CC=C(C=C2)C)/S1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-3-28-22(26)14-21-24(15-19(25)18-7-5-4-6-8-18)23(27)20(29-21)13-17-11-9-16(2)10-12-17/h4-14H,3,15H2,1-2H3/b20-13-,21-14-