(E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C=CC(=O)NC(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)NC(C)C

InChI

InChI=1S/C17H20N2O2S/c1-12(2)18-17(20)8-7-14-5-4-6-16(9-14)21-10-15-11-22-13(3)19-15/h4-9,11-12H,10H2,1-3H3,(H,18,20)/b8-7+