(phenylmethyl) N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(4,5-dihydrothiazol-2-ylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4,5-dihydrothiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(2-thiazolin-2-ylamino)ethyl]carbamic acid benzyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c24-18(23-19-21-11-12-27-19)17(13-15-7-3-1-4-8-15)22-20(25)26-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,25)(H,21,23,24)