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

Systemtic Name: (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-methylbutyl)-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-3-[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-N-(1-methylbutyl)-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=CC=C1OCC2=CSC(=N2)C

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC=CC=C1OCC2=CSC(=N2)C

InChI

InChI=1S/C19H24N2O2S/c1-4-7-14(2)20-19(22)11-10-16-8-5-6-9-18(16)23-12-17-13-24-15(3)21-17/h5-6,8-11,13-14H,4,7,12H2,1-3H3,(H,20,22)/b11-10+