N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-ethanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-2-phenyl-acetamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide Traditional Name: N-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-3-4-8-11-22(18(24)12-16-9-6-5-7-10-16)14-17(23)21-19-20-13-15(2)25-19/h5-7,9-10,13H,3-4,8,11-12,14H2,1-2H3,(H,20,21,23)