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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-allyloxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-allyloxy-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-4-9-21-13-7-5-12(6-8-13)15(20)18-16-17-10(2)14(22-16)11(3)19/h4-8H,1,9H2,2-3H3,(H,17,18,20)