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

Systemtic Name: (diphenylmethyl) 2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: benzhydryl 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetic acid benzhydryl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)NC(=O)CCl

InChI

InChI=1S/C20H17ClN2O3S/c21-12-17(24)23-20-22-16(13-27-20)11-18(25)26-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,19H,11-12H2,(H,22,23,24)