N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(1-piperidyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(1-piperidinyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-piperidino-acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3CCCCC3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3CCCCC3

InChI

InChI=1S/C19H23N3OS/c1-2-11-22(18(23)14-21-12-7-4-8-13-21)19-20-17(15-24-19)16-9-5-3-6-10-16/h2-3,5-6,9-10,15H,1,4,7-8,11-14H2