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

Systemtic Name: (3-phenylmethoxyphenyl)methyl N-[2-[(4-phenyl-1,3-thiazol-2-yl)methylsulfanyl]ethanoylamino]carbamate Openeye Name: (3-benzyloxyphenyl)methyl N-[[2-[(4-phenylthiazol-2-yl)methylsulfanyl]acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-[(4-phenyl-2-thiazolyl)methylthio]ethyl]amino]carbamic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl N-[[2-[(4-phenyl-1,3-thiazol-2-yl)methylsulfanyl]acetyl]amino]carbamate Traditional Name: N-[[2-[(4-phenylthiazol-2-yl)methylthio]acetyl]amino]carbamic acid (3-benzoxybenzyl) ester Formula: C27H25N3O4S2 MolecularWeight: 519.6351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC(=O)NNC(=O)CSCC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)COC(=O)NNC(=O)CSCC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S2/c31-25(18-35-19-26-28-24(17-36-26)22-11-5-2-6-12-22)29-30-27(32)34-16-21-10-7-13-23(14-21)33-15-20-8-3-1-4-9-20/h1-14,17H,15-16,18-19H2,(H,29,31)(H,30,32)