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

Systemtic Name: 3-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3-methoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H20N2O3S2/c1-4-9-25-17-7-5-14(10-18(17)24-3)20(23)21-11-15-6-8-19(27-15)16-12-26-13(2)22-16/h4-8,10,12H,1,9,11H2,2-3H3,(H,21,23)