(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H19NO3S2 MolecularWeight: 433.54256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H19NO3S2/c1-16(23(27)17-9-4-2-5-10-17)28-21(26)15-20-22(19-13-8-14-29-19)25-24(30-20)18-11-6-3-7-12-18/h2-14,16H,15H2,1H3