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

Systemtic Name: (E)-1-[4-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[[2-(2-furyl)thiazol-4-yl]methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[2-(2-furanyl)-4-thiazolyl]methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[[2-(2-furyl)thiazol-4-yl]methyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=CO3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=CO3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(9-8-17-5-2-1-3-6-17)24-12-10-23(11-13-24)15-18-16-27-21(22-18)19-7-4-14-26-19/h1-9,14,16H,10-13,15H2/b9-8+