(2-phenyl-1,3-thiazol-4-yl)methyl 2,2-diphenylethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2,2-diphenylethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2S/c26-24(22(18-10-4-1-5-11-18)19-12-6-2-7-13-19)27-16-21-17-28-23(25-21)20-14-8-3-9-15-20/h1-15,17,22H,16H2