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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC=C(C=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC=C(C=C1)OCC2=CSC(=N2)C

InChI

InChI=1S/C19H24N2O2S/c1-4-16(5-2)21-19(22)11-8-15-6-9-18(10-7-15)23-12-17-13-24-14(3)20-17/h6-11,13,16H,4-5,12H2,1-3H3,(H,21,22)/b11-8+