(E)-3-(5-methylfuran-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-furyl)-1-(4-thiazol-2-ylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-furanyl)-1-[4-(2-thiazolyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-methylfuran-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-furyl)-1-(4-thiazol-2-ylpiperazino)prop-2-en-1-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C15H17N3O2S/c1-12-2-3-13(20-12)4-5-14(19)17-7-9-18(10-8-17)15-16-6-11-21-15/h2-6,11H,7-10H2,1H3/b5-4+