1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(furan-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(furan-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(2-furyl)-3-phenyl-prop-2-en-1-one CAS Name: 1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3-(2-furanyl)-3-phenyl-2-propen-1-one IUPAC Name: 1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-(furan-2-yl)-3-phenylprop-2-en-1-one Traditional Name: 1-[4-(1,2-benzothiazol-3-yl)piperazino]-3-(2-furyl)-3-phenyl-prop-2-en-1-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C=C(C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C=C(C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C24H21N3O2S/c28-23(17-20(21-10-6-16-29-21)18-7-2-1-3-8-18)26-12-14-27(15-13-26)24-19-9-4-5-11-22(19)30-25-24/h1-11,16-17H,12-15H2