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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC=C)C1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2OS/c1-3-9-16(11(2)17)14-15-13(10-18-14)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3