(E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[4-[(2-methylthiazol-4-yl)methoxy]phenyl]-1-piperidino-prop-2-en-1-one Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C=CC(=O)N3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-15-20-17(14-24-15)13-23-18-8-5-16(6-9-18)7-10-19(22)21-11-3-2-4-12-21/h5-10,14H,2-4,11-13H2,1H3/b10-7+