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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2OS/c1-2-8-16-14(18)10-13-11-19-15(17-13)9-12-6-4-3-5-7-12/h2-7,11H,1,8-10H2,(H,16,18)