N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C(=O)C

InChI

InChI=1S/C15H16N2OS/c1-4-9-17(12(3)18)15-16-14(10-19-15)13-7-5-11(2)6-8-13/h4-8,10H,1,9H2,2-3H3