(2-phenyl-5-propyl-1,3-thiazol-4-yl) N-methylcarbamate

Systemtic Name: (2-phenyl-5-propyl-1,3-thiazol-4-yl) N-methylcarbamate Openeye Name: (2-phenyl-5-propyl-thiazol-4-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2-phenyl-5-propyl-4-thiazolyl) ester IUPAC Name: (2-phenyl-5-propyl-1,3-thiazol-4-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2-phenyl-5-propyl-thiazol-4-yl) ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)C2=CC=CC=C2)OC(=O)NC

Isomeric SMILES

CCCC1=C(N=C(S1)C2=CC=CC=C2)OC(=O)NC

InChI

InChI=1S/C14H16N2O2S/c1-3-7-11-12(18-14(17)15-2)16-13(19-11)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H,15,17)