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

Systemtic Name: (E)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1,3-benzothiazol-2-yl)piperidino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C20H20N2OS2 MolecularWeight: 368.5156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS2/c1-14-10-13-24-17(14)6-7-19(23)22-11-8-15(9-12-22)20-21-16-4-2-3-5-18(16)25-20/h2-7,10,13,15H,8-9,11-12H2,1H3/b7-6+