(3-phenoxyphenyl)methyl N-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]carbamate

Systemtic Name: (3-phenoxyphenyl)methyl N-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]carbamate Openeye Name: (3-phenoxyphenyl)methyl N-[[2-(2-phenylthiazol-4-yl)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]carbamic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl N-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]carbamate Traditional Name: N-[[2-(2-phenylthiazol-4-yl)acetyl]amino]carbamic acid (3-phenoxybenzyl) ester Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4S/c29-23(15-20-17-33-24(26-20)19-9-3-1-4-10-19)27-28-25(30)31-16-18-8-7-13-22(14-18)32-21-11-5-2-6-12-21/h1-14,17H,15-16H2,(H,27,29)(H,28,30)