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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2,2-diphenylethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-23(22(18-10-4-1-5-11-18)19-12-6-2-7-13-19)28-16-21-17-29-24(26-21)25-20-14-8-3-9-15-20/h1-15,17,22H,16H2,(H,25,26)