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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=CS2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c30-24(29-25-27-23(18-33-25)21-14-8-3-9-15-21)22(16-19-10-4-1-5-11-19)28-26(31)32-17-20-12-6-2-7-13-20/h1-15,18,22H,16-17H2,(H,28,31)(H,27,29,30)