(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3-thiazol-2-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-[(5-phenyl-1,3-thiazol-2-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-[(5-phenylthiazol-2-yl)carbamoyl]butyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[(5-phenyl-2-thiazolyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-[(5-phenyl-1,3-thiazol-2-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(5-phenylthiazol-2-yl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=C(S1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC=C(S1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-3-16(2)20(25-23(28)29-15-17-10-6-4-7-11-17)21(27)26-22-24-14-19(30-22)18-12-8-5-9-13-18/h4-14,16,20H,3,15H2,1-2H3,(H,25,28)(H,24,26,27)