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1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one

1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one

Systemtic Name:1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one
Openeye Name:1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one
CAS Name:1-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-3-[5-(4-methoxyphenyl)-2-furanyl]-1-propanone
IUPAC Name:1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propan-1-one
Traditional Name:1-[4-(1,2-benzothiazol-3-yl)piperazino]-3-[5-(4-methoxyphenyl)-2-furyl]propan-1-one
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C4=NSC5=CC=CC=C54


InChI

InChI=1S/C25H25N3O3S/c1-30-19-8-6-18(7-9-19)22-12-10-20(31-22)11-13-24(29)27-14-16-28(17-15-27)25-21-4-2-3-5-23(21)32-26-25/h2-10,12H,11,13-17H2,1H3


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