ethyl (2E)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-(3,4-diphenylthiazol-2-ylidene)-3-oxo-butanoate CAS Name: (2E)-2-(3,4-diphenyl-2-thiazolylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3,4-diphenyl-1,3-thiazol-2-ylidene)-3-oxobutanoate Traditional Name: (2E)-2-(3,4-diphenyl-4-thiazolin-2-ylidene)-3-keto-butyric acid ethyl ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/1\N(C(=CS1)C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C21H19NO3S/c1-3-25-21(24)19(15(2)23)20-22(17-12-8-5-9-13-17)18(14-26-20)16-10-6-4-7-11-16/h4-14H,3H2,1-2H3/b20-19+