(E)-1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(2-methyl-1,3-benzothiazol-6-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1,3-benzothiazol-6-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(2-methyl-1,3-benzothiazol-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(2-methyl-1,3-benzothiazol-6-yl)prop-2-en-1-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)C=CC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)/C=C/C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c1-17-24-21-9-8-20(15-23(21)27-17)22(26)10-7-18-11-13-25(14-12-18)16-19-5-3-2-4-6-19/h2-10,15,18H,11-14,16H2,1H3/b10-7+