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

Systemtic Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-furanyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O3S/c1-28-17-8-6-16(7-9-17)25-12-14-26(15-13-25)23(27)20-11-10-19(29-20)22-24-18-4-2-3-5-21(18)30-22/h2-11H,12-15H2,1H3