phenyl N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]pentan-2-yl]carbamate

Systemtic Name: phenyl N-[(2R)-4-methyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]pentan-2-yl]carbamate Openeye Name: phenyl N-[(1R)-3-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]butyl]carbamate CAS Name: N-[(2R)-4-methyl-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]pentan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R)-4-methyl-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[(1R)-3-methyl-1-[(4-phenylthiazol-2-yl)carbamoyl]butyl]carbamic acid phenyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-15(2)13-18(24-22(27)28-17-11-7-4-8-12-17)20(26)25-21-23-19(14-29-21)16-9-5-3-6-10-16/h3-12,14-15,18H,13H2,1-2H3,(H,24,27)(H,23,25,26)/t18-/m1/s1