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

Systemtic Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-2-thiazolyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C15H16N2O3S/c1-4-7-20-12-6-5-11(8-13(12)19-3)14(18)17-15-16-9-10(2)21-15/h4-6,8-9H,1,7H2,2-3H3,(H,16,17,18)