(diphenylmethyl) 2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: benzhydryl 2-[2-(2-chloroacetyl)imino-3-hydroxy-thiazol-4-yl]acetate CAS Name: 2-[2-(2-chloro-1-oxoethyl)imino-3-hydroxy-4-thiazolyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(2-chloroacetyl)imino-3-hydroxy-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-chloroacetyl)imino-3-hydroxy-4-thiazolin-4-yl]acetic acid benzhydryl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CC3=CSC(=NC(=O)CCl)N3O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CC3=CSC(=NC(=O)CCl)N3O

InChI

InChI=1S/C20H17ClN2O4S/c21-12-17(24)22-20-23(26)16(13-28-20)11-18(25)27-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,19,26H,11-12H2