2H-1,3-thiazol-3-yl N-pentyl-N-(1-phenylpropylcarbamoyl)carbamate

Systemtic Name: 2H-1,3-thiazol-3-yl N-pentyl-N-(1-phenylpropylcarbamoyl)carbamate Openeye Name: 2H-thiazol-3-yl N-pentyl-N-(1-phenylpropylcarbamoyl)carbamate CAS Name: N-[oxo-(1-phenylpropylamino)methyl]-N-pentylcarbamic acid 2H-thiazol-3-yl ester IUPAC Name: 2H-1,3-thiazol-3-yl N-pentyl-N-(1-phenylpropylcarbamoyl)carbamate Traditional Name: N-amyl-N-(1-phenylpropylcarbamoyl)carbamic acid 4-thiazolin-3-yl ester Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(CC)C1=CC=CC=C1)C(=O)ON2CSC=C2

Isomeric SMILES

CCCCCN(C(=O)NC(CC)C1=CC=CC=C1)C(=O)ON2CSC=C2

InChI

InChI=1S/C19H27N3O3S/c1-3-5-9-12-22(19(24)25-21-13-14-26-15-21)18(23)20-17(4-2)16-10-7-6-8-11-16/h6-8,10-11,13-14,17H,3-5,9,12,15H2,1-2H3,(H,20,23)