(phenylmethyl) N-[2-(3-tert-butyl-4-oxidanyl-phenyl)-1-(1,3-thiazol-2-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(3-tert-butyl-4-oxidanyl-phenyl)-1-(1,3-thiazol-2-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-thiazol-2-yl-ethyl]carbamate CAS Name: N-[2-(3-tert-butyl-4-hydroxyphenyl)-1-(2-thiazolyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3-tert-butyl-4-hydroxyphenyl)-1-(1,3-thiazol-2-yl)ethyl]carbamate Traditional Name: N-[2-(3-tert-butyl-4-hydroxy-phenyl)-1-thiazol-2-yl-ethyl]carbamic acid benzyl ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CC(C2=NC=CS2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CC(C2=NC=CS2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H26N2O3S/c1-23(2,3)18-13-17(9-10-20(18)26)14-19(21-24-11-12-29-21)25-22(27)28-15-16-7-5-4-6-8-16/h4-13,19,26H,14-15H2,1-3H3,(H,25,27)