1-[4-(6-methoxy-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methylphenyl)furan-2-yl]propan-1-one

Systemtic Name: 1-[4-(6-methoxy-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methylphenyl)furan-2-yl]propan-1-one Openeye Name: 1-[4-(6-methoxy-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(p-tolyl)-2-furyl]propan-1-one CAS Name: 1-[4-(6-methoxy-1,2-benzothiazol-3-yl)-1-piperazinyl]-3-[5-(4-methylphenyl)-2-furanyl]-1-propanone IUPAC Name: 1-[4-(6-methoxy-1,2-benzothiazol-3-yl)piperazin-1-yl]-3-[5-(4-methylphenyl)furan-2-yl]propan-1-one Traditional Name: 1-[4-(6-methoxy-1,2-benzothiazol-3-yl)piperazino]-3-[5-(p-tolyl)-2-furyl]propan-1-one Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C4=NSC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCN(CC3)C4=NSC5=C4C=CC(=C5)OC

InChI

InChI=1S/C26H27N3O3S/c1-18-3-5-19(6-4-18)23-11-8-20(32-23)9-12-25(30)28-13-15-29(16-14-28)26-22-10-7-21(31-2)17-24(22)33-27-26/h3-8,10-11,17H,9,12-16H2,1-2H3