phenyl N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate

Systemtic Name: phenyl N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate Openeye Name: phenyl N-(5-cyclobutylthiazol-2-yl)carbamate CAS Name: N-(5-cyclobutyl-2-thiazolyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(5-cyclobutyl-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-cyclobutylthiazol-2-yl)carbamic acid phenyl ester Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O2S/c17-14(18-11-7-2-1-3-8-11)16-13-15-9-12(19-13)10-5-4-6-10/h1-3,7-10H,4-6H2,(H,15,16,17)