(4-phenylmethoxyphenyl)methyl N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate

Systemtic Name: (4-phenylmethoxyphenyl)methyl N-(2-oxidanylideneethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate Openeye Name: (4-benzyloxyphenyl)methyl N-[(5-isopropylthiazol-2-yl)amino]-N-(2-oxoethyl)carbamate CAS Name: N-(2-oxoethyl)-N-[(5-propan-2-yl-2-thiazolyl)amino]carbamic acid (4-phenylmethoxyphenyl)methyl ester IUPAC Name: (4-phenylmethoxyphenyl)methyl N-(2-oxoethyl)-N-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]carbamate Traditional Name: N-[(5-isopropylthiazol-2-yl)amino]-N-(2-ketoethyl)carbamic acid (4-benzoxybenzyl) ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NN(CC=O)C(=O)OCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(2)21-14-24-22(31-21)25-26(12-13-27)23(28)30-16-19-8-10-20(11-9-19)29-15-18-6-4-3-5-7-18/h3-11,13-14,17H,12,15-16H2,1-2H3,(H,24,25)