N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C15H16N2O2S/c1-4-9-19-13-7-5-12(6-8-13)14(18)17-15-16-10(2)11(3)20-15/h4-8H,1,9H2,2-3H3,(H,16,17,18)