N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H18N2O2S/c1-3-10-20-15-6-4-13(5-7-15)16(19)17-9-8-14-11-21-12(2)18-14/h3-7,11H,1,8-10H2,2H3,(H,17,19)