(E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O2S/c1-14-6-7-16(25-14)8-9-19(23)22-12-10-15(11-13-22)20-21-17-4-2-3-5-18(17)24-20/h2-9,15H,10-13H2,1H3/b9-8+