(2-ethoxynaphthalen-1-yl)-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-(6-fluoro-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C24H22FN3O2S/c1-2-30-20-10-7-16-5-3-4-6-18(16)22(20)23(29)27-11-13-28(14-12-27)24-26-19-9-8-17(25)15-21(19)31-24/h3-10,15H,2,11-14H2,1H3